TCMBANKIN000706 |
glaucogenin b |
|
C21H28O7 |
392.4 g/mol |
CC12CC(C(CC1=CC(C3C2CCC4=COC5(C4C(CO5)OC3=O)C)O)O)O |
TCMBANKIN001618 |
c.glaucescens |
|
|
|
|
TCMBANKIN002824 |
glaucogenin,a |
glaucoside C_qt |
C41H62O15 |
794.92 |
|
TCMBANKIN003022 |
cynatratoside f,glaucoside h |
cynatratoside f, glaucoside h |
|
|
|
TCMBANKIN003350 |
glaucoside C |
|
C41H62O15 |
794.92 |
CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3OC)OC4CC5=CCC6C(C5(CC4O)C)CCC7=COC8(C7C(CO8)OC6=O)C)C)C)OC)O |
TCMBANKIN003611 |
hypotuberostemonine |
|
|
|
|
TCMBANKIN005654 |
cynanchol |
|
|
|
CC(=O)C1=C(C(=C(C=C1)O)C2=C(C3=C(C=C2)C(O3)(C)C(=O)C)O)O |
TCMBANKIN008679 |
glaucoside B |
glaucoside b |
C42H64O15 |
808.95 |
|
TCMBANKIN009124 |
Tylophorinidine |
32523-69-6; tylophorinidine; 36614-30-9; Dibenzo(f,h)pyrrolo(1,2-b)isoquinoline-6,14-diol, 9,11,12,13,13a,14-hexahydro-3,7-dimethoxy-, (13aS-trans)- |
C22H23NO4 |
365.42 |
COC1=CC2=C(C=C1)C3=C(CN4CCCC4C3O)C5=CC(=C(C=C52)O)OC |
TCMBANKIN011556 |
stemonine |
Spiro(furan-2(5H),2'-(2H)-furo(3,2-c)pyrrolo(1,2-a)azepin)-5-one, 1'-ethyl-1',3'a,4',5',6',8',9',10',10'a,10'b-decahydro-4-methyl-8'-(tetrahydro-4-methyl-5-oxo-2-furanyl)-; 69772-72-1; AC1L4E2D; stemoninine; Stemonine |
C22H33NO4 |
375.5 |
CCC1C2C3CCC(N3CCCC2OC14C=C(C(=O)O4)C)C5CC(C(=O)O5)C |
TCMBANKIN013569 |
glaucogenin c3-o-β-d-cymaropyranosyl-(1→4)-α-l-diginopyranosyl-(1→4)-β-d-thevetopyranoside |
|
C42H64O15 |
|
CC1C(C(CC(O1)OC2C(OC(CC2OC)OC3C(OC(C(C3OC)O)OC4CCC5(C6CCC7=COC8(C7C(CO8)OC(=O)C6CC=C5C4)C)C)C)C)OC)O |
TCMBANKIN014437 |
glaucoside H_qt |
|
C47H72O20 |
957.06 |
|
TCMBANKIN018146 |
glaocogenin cmono-d-thevetoside |
|
C28H40O9 |
|
CC1C(C(C(C(O1)OC2CCC3(C4CCC5=COC6(C5C(CO6)OC(=O)C4CC=C3C2)C)C)O)OC)O |
TCMBANKIN018332 |
sinostemonine |
|
|
|
|
TCMBANKIN020524 |
hodorine |
|
C19H31NO5 |
|
|
TCMBANKIN025379 |
glaucoside a |
|
C28H40O9 |
520.6 g/mol |
CC1C(C(CC(O1)OC2CC3=CCC4C(C3(CC2O)C)CCC5=COC6(C5C(CO6)OC4=O)C)OC)O |
TCMBANKIN026741 |
paipunine |
|
|
|
CCN1CC2(CCCC34C2CC(C31)C56C4C(C(CC5)C(=C6)COCCN7CC89C(CCC12C8CC(CC1)C(=C)C2O)C1(C7OC9CC1)C)O)C |
TCMBANKIN027016 |
sessilistemonine |
|
|
|
|
TCMBANKIN030593 |
cynanversicoside |
|
|
|
|
TCMBANKIN031478 |
atratoside a, b, c, c, d |
|
|
|
|
TCMBANKIN037707 |
atratoside d |
|
C40H60O13 |
|
|
TCMBANKIN039006 |
atratoside a |
|
C42H64O13 |
776.9 g/mol |
CC1C(C(CC(O1)OC2C(OC(CC2OC)OC3C(OC(CC3OC)OC4CC5=CCC6C(C5(CC4O)C)CCC(C6=O)(C)C7=C(OC=C7)C)C)C)OC)O |
TCMBANKIN039292 |
atratoside c |
|
C48H72O18 |
|
|
TCMBANKIN039884 |
stemonidine |
|
C19H29NO5 |
351.4 g/mol |
CC1CC(OC1=O)C2CCC3N2CCCC(C34CC(C(=O)O4)C)OC |
TCMBANKIN040682 |
cynatroside B |
|
C41H62O14 |
779 |
[C@]1([H])(O[H])[C@@]([H])(C([H])([H])[H])O[C@@]([H])(O[C@@]2([H])[C@]([H])(C([H])([H])[H])O[C@@]([H])(O[C@@]3([H])[C@@]([H])(C([H])([H])[H])O[C@@]([H])(O[C@@]4([H])C([H])([H])C(=C([H])C([H])([H])[C@]
5([H])[C@]6([H])C([H])([H])C([H])([H])[C@](O[H])(c7c(C([H])([H])[H])oc([H])c7[H])C5=O)[C@@]6(C([H])([H])[H])C([H])([H])[C@@]4([H])O[H])C([H])([H])[C@]3([H])OC([H])([H])[H])C([H])([H])[C@]2([H])OC([H])
([H])[H])C([H])([H])[C@]1([H])OC([H])([H])[H] |
TCMBANKIN043294 |
neocynanversicoside |
|
C29H40O11 |
|
|
TCMBANKIN043552 |
Atratoglaucoside B |
CHEMBL447384; ATRATOGLAUCOSIDE B |
|
839 |
|
TCMBANKIN044688 |
protostemonine |
Isoprotostemonine |
C23H31NO6 |
417 |
N12[C@@]([H])(C([H])([H])C([H])([H])[C@@]1([H])[C@]3([H])C([H])([H])[C@]([H])(C([H])([H])[H])C(=O)O3)[C@]4([H])[C@]([H])(O\C(=C(/C(OC([H])([H])[H])=C(C([H])([H])[H])C5=O)\O5)\[C@@]4([H])C([H])([H])[H]
)C([H])([H])C([H])([H])C2([H])[H] |
TCMBANKIN045502 |
26,27-bisnor-8,14-dioxo-α-onocerin |
|
C132H130N8S4 |
|
CCCCCCCCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C4=C5C=CC(=C(C6=NC(=C(C7=CC=C(N7)C(=C8C=CC4=N8)C9=CC=C(C=C9)C=CC2=CC3=C(C=C2)N(C2=CC=CC=C2S3)CCCCCCCC)C2=CC=C(C=C2)C=CC2=CC3=C(C=C2)N(C2=CC=CC=C2S3)CCCCCCCC)C=C6)C2=CC=C(C=C2)C=CC2=CC3=C(C=C2)N(C2=CC=CC=C2S3)CCCCCCCC)N5)SC2=CC=CC=C21 |
TCMBANKIN046759 |
Atratoglaucoside A |
|
|
650.8 g/mol |
|
TCMBANKIN046923 |
Atratoside B |
|
|
|
|
TCMBANKIN048070 |
glaucogenin A |
|
C21H28O6 |
360.444 |
[C@]1([H])(O[H])C([H])([H])[C@@]2(C([H])([H])[H])C(=C([H])C([H])([H])[C@]3([H])[C@]2([H])C([H])([H])C([H])([H])C(=C([H])O4)[C@@]([H])([C@]4(C([H])([H])[H])OC5([H])[H])[C@]5([H])OC3=O)C([H])([H])[C@@]1
([H])O[H] |
TCMBANKIN048329 |
Glaucoside H |
87741-80-8; 6H-2,3,5-Trioxapentaleno(1',6':5,6,7)cyclonona(1,2-a)naphthalen-6-one, 10-((O-beta-D-glucopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-alpha-L-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-beta-L-ribo-hexopyrano |
C47H72O20 |
957.06 |
CC1C(C(CC(O1)OC2C(OC(CC2OC)OC3CC4=CCC5C(C4(CC3O)C)CCC6=COC7(C6C(CO7)OC5=O)C)C)O)OC8CC(C(C(O8)C)OC9C(C(C(C(O9)CO)O)O)O)OC |
TCMBANKIN050377 |
cynajapogenin a |
|
C20H26O4 |
330.4 g/mol |
CC1=C(C=CO1)C2CCC3C(C2=O)CC=C4C3(CC(C(C4)O)O)C |
TCMBANKIN057142 |
Ruvoside |
UN2330; 1120-21-4; CAS-1120-21-4; LTBB002321; LS-158394; UN 2330; UNII-JV0QT00NUE; DSSTox_CID_1689; AI3-21126; U203; ACMC-209t6p; MolPort-001-783-218; Jsp000912; CCRIS 3796; Undecane [UN2330] [Flammable liquid]; EC 214-300-6; UND; undecyl group; 4-01-00-00487 (Beilstein Handbook Reference); KSC176C3J; Undecane; ANW-42095; 175476-97-8; DSSTox_RID_76285; AC1L23G2; n-Undecane, 99% 50g; Undekan; Undecane, 99%; QSPL 058; 17398EC4-D16F-42F6-8A27-60F8EC075469; BRN 1697099; Undecane, >=99%; TR-002350; InChI=1/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H; UNDECAN-2-YL; MCULE-7319807036; NSC 66159; EINECS 214-300-6; J-002689; RSJKGSCJYJTIGS-UHFFFAOYSA-N; NCGC00254001-01; DTXSID9021689; n-C11H24; U0002; S0283; undecan; DSSTox_GSID_21689; SC-79237; CHEMBL132474; Undecane, analytical standard; JV0QT00NUE; MFCD00008959; Hendekan; HSDB 5791; CH3-[CH2]9-CH3; NCGC00247896-01; C-28174; CC-33184; N-UNDECANE; AKOS005145675; FT-0633353; AN-20593; 61193-21-3; 55101-35-4; KS-00000WJI; NSC66159; NSC-66159; I14-60624; ZINC1693211; Hendecane; Decane, methyl-; n-Hendecane; LMFA11000591; CHEBI:46342; TRA0090240; Undecane [UN2330] [Flammable liquid]; DB-041031; CTK0H6134; RTR-002350; Tox21_300076;LMFA11000001; Tridekan; InChI=1/C13H28/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-13H2,1-2H; CH3-[CH2]11-CH3; 629-50-5; 91490_FLUKA; 442713_SUPELCO; HSDB 5727; n-Tridecane; EINECS 211-093-4; NSC66205; T57401_ALDRICH; Tridecane; CHEBI:35998; NSC 66205; TRIDECANE, N-; C13834;Tridekan; UNII-114P5I43UJ component IIYFAKIEWZDVMP-UHFFFAOYSA-N; MCULE-7749861366; U393; DB-054344; Tridecane_GurudeebanSatyavani; ACMC-209t6w; C13H28; C13834; N-TRIDECANE; 757DB156-6441-49B0-A824-1532074AC0F6; NCGC00257175-01; IIYFAKIEWZDVMP-UHFFFAOYSA-N; Tridecane, >=99%; TL8004327; MolPort-003-933-018; LS-157141; AN-22061; STL301147; CAS-629-50-5; tridecan; LMFA11000001; SC-74775; AC1L1ZHL; LTBB002872; DSSTox_CID_7266; C-28190; InChI=1/C13H28/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-13H2,1-2H; Tridecane, 99.0%; TRA0008560; I14-59696; KSC353S8D; UNII-FW7807707B component IIYFAKIEWZDVMP-UHFFFAOYSA-N; S0285; Dodecane, methyl-; AKOS016011009; FT-0632663; Tridecane, analytical standard; Alkanes, C12-14; MFCD00008979; UNII-A3LZF0L939; DSSTox_GSID_27266; RT-000404; CHEMBL135694; tridecyl group; KS-00000XDT; ST24031950; HSDB 5727; EINECS 211-093-4; AC1Q28TY; DSSTox_RID_78377; FT-0082500; DTXSID6027266; CC-33178; A3LZF0L939; Tox21_303043; NSC-66205; Tridecane; CH3-[CH2]11-CH3; CTK2F3981; TRD; EC 211-093-4; NSC66205; AK115985; ANW-42102; 629-50-5; CHEBI:35998; NSC 66205; TRIDECANE, N-; ZINC1693738;n-tridecane;TRD |
C30H46O9 |
|
[C@]1([H])(OC([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(C([H])([H])[H])O[C@@]([H])(O[C@@]2([H])C([H])([H])[C@]3([H])[C@@](C([H])([H])O[H])([C@@]([H])(C([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@]([H])(
C4=C([H])C(=O)OC4([H])[H])C([H])([H])C5([H])[H])[C@]56O[H])[C@@]6([H])C([H])([H])C3([H])[H])C([H])([H])C2([H])[H])[C@@]1([H])O[H] |
TCMBANKIN057969 |
Azelex |
2,4 azelaic acid; NCGC00093565-03; Azelaic acid [USAN:INN]; Azelaic acid; NCGC00093565-04; KBio1_000532; 458317_ALDRICH; Acide azelaique [French]; Azelaic acid, technical grade; NSC 19493; SH-441; AI3-06299; Azelaic acid (USAN); Finacea; Emerox 1110; 1,9-Nonanedioic acid; 27825-99-6; NCGC00093565-02; KBio2_005573; Spectrum4_000401; A96150_ALDRICH; BRN 1101094; AZ1; Heptanedicarboxylic acid; DivK1c_000532; EU-0100051; ZK 62498; Lopac-246379; NCGC00093565-06; D03034; SPBio_001089; Acido azelaico [Spanish]; NINDS_000532; 123-99-9; Nonanedioic acid; 32733-99-6; LMFA01170054; AIDS002603; Polyazelaic anhydride; SMR000059164; BSPBio_001756; NCGC00014993-01; Acidum azelaicum [Latin]; Poly(azelaic anhydride); 4-02-00-02055 (Beilstein Handbook Reference); AIDS-002603; Lepargylic acid; AGN-191861; KBioGR_000662; C08261; LS-22779; SDCCGMLS-0066619.P001; KBio2_000437; KBioSS_000437; Skinoren; Spectrum2_000995; Azelaic polyanhydride; 246379_ALDRICH; 26776-28-3; 1,7-Heptanedicarboxylic acid; MLS000069659; Spectrum3_000278; Anchoic acid; NSC19493; Emerox 1144; Spectrum5_001304; Azelaic acid polyanhydride; EINECS 204-669-1; SPECTRUM1500648; KBio3_001256; KBio2_003005; Spectrum_000057; Lopac0_000051; Finacea (TN); IDI1_000532; ZK-62498; Nonanedioic acid, homopolymer; Finevin; Skinorem; Azelex (TN) |
C9H16O4 |
188.22 g/mol |
C(CCCC(=O)O)CCCC(=O)O |
TCMBANKIN058931 |
acetovanillone |
FT-0618638; 1-(4-Hydroxy-3-methoxyphenyl)ethanone; Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-; Acetovanillone, >=98%, FG; s2425; 3'-Methoxy-4'-hydroxyacetophenone; AS03910; NSC 209524; STL141075; CCRIS 7285; AC1L1D6F; CHEMBL346919; UNII-B6J7B9UDTR; 4-Acetylguaiacol; bmse010031; NSC-2146; apocynin (acetovanillone); AC1Q46A5; SMR000752909; RL03825; ST50213415; acetovanillone ; NSC2146; MolPort-000-000-274; L911; 3-Methoxy-4-hydroxyacetophenone; 4-hydroxy -3-methoxyacetophenone; AI3-15892; 4-Acetyl-2-methoxyphenol; MLS001304972; 4hydroxy-3-methoxyacetophenone; 4-Hydroxy-3-methoxyphenyl methyl keton; DTXSID7060097; ST24030066; 4'-Hydroxy-3'-methoxyacetophenone; TIMTEC-BB SBB008060; ZINC00162515; 2-methoxy-4-acetylphenol; CM10957; InChI=1/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H; Acetophenone, 4'-hydroxy-3'-methoxy-; PubChem3315; WLN: 1VR DQ CO1; 1-(4-hydroxy-3-methoxy-phenyl)-ethanone; Acetovanillon; DB12618; I75; Acetoguaiacon; AC-11656; CS-5647; MFCD00008747; Acetoguaiacone; Acetovanyllon; KS-00000WMF; M-6166; 21432-EP2314295A1; Acetovanillone; Apocynin; BRN 0637373; TR-033392; CHEBI:2781; Acetovanillone; 1-(4-hydroxy-3-methoxyphenyl)-ethanone; HY-N0088; Apocynine; F2191-0004; EINECS 207-854-5; ZINC162515; AURORA KA-3667; LS-13569; SCHEMBL109514; MCULE-4549346345; NSC-209524; AB1003774; KSC236I5L; 4'-Hydroxy-3'-methoxyacetophenone, 98% 50g; 21432-EP2311824A1; AC1Q7AD6; 1-(4-Hydroxy-3-methoxyphenyl)-1-ethanone; 4-Hydroxy-3-methoxyphenyl methyl ketone; DFYRUELUNQRZTB-UHFFFAOYSA-N; FS-3673; Acetovanillone, analytical standard; apocynin; RTR-033392; SC-04834; Acetovanilone; ACETOPHENONE,4-HYDROXY,3-METHOXY ACETOVANILLON; bmse000584; 1-acetyl-4-hydroxy-3-methoxybenzene; BG00601273; NCGC00247065-01; 3-Metoksy-4-hydroksyacetofenon; CJ-02042; AN-4876; 4-HYDROXY-3-METHOXYACETOPHENONE; HMS3651H03; 498-02-2; 4-hydroxy3-methoxyacetophenone; 4-08-00-01814 (Beilstein Handbook Reference); CTK1D6455; I01-7005; 3-Metoksy-4-hydroksyacetofenon [Polish]; ANW-30844; NSC209524; 1-(4-hydroxy-3-methoxy-phenyl)ethanone; BBL009710; AJ-15916; AKOS BBS-00003229; STR03975; 1-(4-hydroxy-3-methoxyphenyl)ethan-1-one; BB_NC-2250; 4CN-0663; AM20090774; Q-200477; Phenol, 4-acetyl-2-methoxy; ACMC-1AHLR; B6J7B9UDTR; C11380; AKOS000120562; AK-42915; SBB008060; KB-47086; AA-504/20839006; 4'-Hydroxy-3'-methoxyacetophenone, 98% |
C9H10O3 |
166.17 g/mol |
CC(=O)C1=CC(=C(C=C1)O)OC |
TCMBANKIN059441 |
beta-asarone |
|
C12H16O3 |
208.25 g/mol |
CC=CC1=CC(=C(C=C1OC)OC)OC |
TCMBANKIN059826 |
stemonamine |
|
C18H23NO4 |
317.4 g/mol |
CC1=C2CCCCN3C2(CCC3)C4(C1=O)C(=C(C(=O)O4)C)OC |
TCMBANKIN059964 |
α-cadinol |
|
C15H26O |
222.37g/mol |
CC1=CC2C(CCC(C2CC1)(C)O)C(C)C |
TCMBANKIN060693 |
Sitogluside |
|
C35H60O6 |
576.85g/mol |
CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C |
TCMBANKIN060748 |
oxotuberostemonine |
|
C22H31NO5 |
389.54 |
CCC1C(C2C(C(=O)OC23CC(N4C3=C1CCCC4)C5CC(C(=O)O5)C)C)O |
TCMBANKIN060751 |
bisdehydroneotuberostemonine |
|
C22H29NO4 |
371.5 g/mol |
CCC1C2CCCCN3C2=C(C=C3C4CC(C(=O)O4)C)C5C1OC(=O)C5C |
TCMBANKIN060752 |
stenine |
|
C17H27NO2 |
277.4 g/mol |
CCC1C2CCCCN3C2C(CC3)C4C1OC(=O)C4C |
TCMBANKIN061016 |
tridecane |
|
C13H28 |
184.36 g/mol |
CCCCCCCCCCCCC |
TCMBANKIN061024 |
tetradecane |
|
C14H28 |
196.39 g/mol |
CCCCCCCCCCCCC=C |
TCMBANKIN061058 |
n-hexadecane |
|
C16H34 |
226.44 g/mol |
CCCCCCCCCCCCCCCC |
TCMBANKIN061071 |
Ethylpalmitate |
|
C18H36O2 |
284.5 g/mol |
CCCCCCCCCCCCCCCC(=O)OCC |
TCMBANKIN061085 |
n-heptadecane;heptadecane;Heptadekan |
|
C17H36 |
240.5 g/mol |
CCCCCCCCCCCCCCCCC |
TCMBANKIN061090 |
n-octadecane;Oktadekan;octadecane |
|
C18H38 |
254.49g/mol |
CCCCCCCCCCCCCCCCCC |
TCMBANKIN061102 |
LFA |
|
C20H42 |
282.55 g/mol |
CCCCCCCCCCCCCCCCCCCC |
TCMBANKIN061111 |
heneicosane |
|
C21H44 |
296.57 |
CCCCCCCCCCCCCCCCCCCCC |
TCMBANKIN061116 |
n-docosane;TWT;docosane |
|
C22H46 |
310.6 g/mol |
CCCCCCCCCCCCCCCCCCCCCC |
TCMBANKIN061122 |
tricosane |
|
C23H48 |
324.63 g/mol |
CCCCCCCCCCCCCCCCCCCCCCC |
TCMBANKIN061127 |
n-tetracosane |
|
C24H50 |
338.65 |
CCCCCCCCCCCCCCCCCCCCCCCC |
TCMBANKIN061131 |
PENTACOSANE |
|
C25H52 |
352.7 g/mol |
CCCCCCCCCCCCCCCCCCCCCCCCC |
TCMBANKIN061881 |
Tylophorinidine |
tylophoridine |
C22H23NO4 |
365.42 |
COC1=CC2=C(C=C1)C3=C(CN4CCCC4C3O)C5=CC(=C(C=C52)O)OC |