TCMBANKIN000096 |
oridonin |
Rub A |
C20H28O6 |
364.4 g/mol |
CC1(CCC(C23C1C(C(C45C2CCC(C4O)C(=C)C5=O)(OC3)O)O)O)C |
TCMBANKIN000824 |
amethystoicacid |
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C20H28O6 |
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CC12CCCC(C1CC(C34C2CC(C(C3O)C(=C)C4=O)O)O)(C)C(=O)O |
TCMBANKIN003589 |
3-Ethenyl-1,2-dithia-cyclohex-5-ene |
|
C6H8S2 |
144.26 |
|
TCMBANKIN009292 |
β-sterol |
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TCMBANKIN010011 |
dayecrystal A |
dayecrystalA |
C20H32O3 |
320.5 g/mol |
CC1(CCCC2(C1CCC34C2CCC(C3O)C(C4)(C)O)C=O)C |
TCMBANKIN016797 |
2-hydroxy-zederone |
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TCMBANKIN017426 |
hexadecanioc acid |
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TCMBANKIN017561 |
sventenic acid |
|
C20H30O3 |
318.4 g/mol |
CC12CCCC(C1CC(C34C2CCC(C3)C(=C)C4)O)(C)C(=O)O |
TCMBANKIN020433 |
camaldulenic acid |
ca-maldulenic acid |
C30H46O4 |
470.7 g/mol |
CC1(CCC2(CCC3(C(=C2C1)C=CC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C)C(=O)O)C |
TCMBANKIN024898 |
kaurene diterpene |
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TCMBANKIN026422 |
acetylsventenic acid |
acetylsventenicacid |
C22H32O4 |
|
CC(=O)OC1CC2C(CCCC2(C)C(=O)O)(C3C14CC(CC3)C(=C)C4)C |
TCMBANKIN031833 |
2ɑ、19-dihydroxyurs-12-ene-2 |
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TCMBANKIN032776 |
euscaohic acid |
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TCMBANKIN034976 |
Oleanic acid |
oleanolic acid; oleanoic,acid; oleanic acid |
C30H48O3 |
456.7 |
CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C |
TCMBANKIN036829 |
ursolic acid |
ursolicacid; U6753_SIGMA; AIDS-039057; AKOS022168209; Urs-12-en-28-oic acid, 3beta-hydroxy- (8CI); 77-52-1; s2370; 3beta-Hydroxyurs-12-en-28-oic acid; SMR000445681; NSC4060; MLS000728569; Ursolic acid; TOS-BB-0966; 3beta-Hydroxy-12-ursen-28-ic acid; (1S,2R,4R,6aS,6bR,8aR,10S,12aR,12bR,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,4a,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-1H-picene-4-carboxylic acid; ursolic acid ; BSPBio_000018; NSC 167406; H719; 89797_FLUKA; EINECS 201-034-0; Prunol; BPBio1_000020; (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid; AI3-03109; CHEBI:9908; ST056289; Ursolicacid; AC-8029; Urs-12-en-28-oic acid, 3-hydroxy-, (3beta)-; Ursolic acid (Malol); CCRIS 7123; BC216337; Urson; (3beta)-3-Hydroxyurs-12-en-28-oic acid; Prestwick3_000089; Malol; C08988; AKOS015965499; SCHEMBL1699371; MolPort-016-633-342; 209545-05-1; AS-13246; AIDS039057; NSC 4060 |
C30H48O3 |
456.7 |
CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)[O-] |
TCMBANKIN037272 |
o-methylepoxyshikoccin |
|
C23H32O6 |
404.5 g/mol |
CC(=O)OC1CCC2(C(C1(C)C)CC(C34C(O3)C(CCC2=O)C(=C)C4=O)OC)C |
TCMBANKIN037400 |
Plectranthol B |
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536.7 g/mol |
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TCMBANKIN038785 |
Amethystonal |
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348.4 g/mol |
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TCMBANKIN038825 |
o-methylshikoccin |
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C23H32O5 |
388.5 g/mol |
CC(=O)OC1CCC2(C(C1(C)C)CC(C3=CC(CCC2=O)C(=C)C3=O)OC)C |
TCMBANKIN038845 |
14-acetylumbrosin b |
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C22H32O4 |
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CC(=O)OC1CC2C(CCCC2(C3C14C(C(CC3)C(=C)C4=O)O)C)(C)C |
TCMBANKIN040119 |
Reniformin C |
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376.5 g/mol |
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TCMBANKIN041409 |
plectranthol a |
|
C27H30O6 |
450.5 g/mol |
CC(C)C1=C(C(=C2C3=CCCC(C3(C=CC2=C1)C)(C)COC(=O)C4=CC(=C(C=C4)O)O)O)O |
TCMBANKIN042407 |
Epoxyshikoccin |
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390.5 g/mol |
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TCMBANKIN042538 |
shikoccin |
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C22H30O5 |
374.5 g/mol |
CC(=O)OC1CCC2(C(C1(C)C)CC(C3=CC(CCC2=O)C(=C)C3=O)O)C |
TCMBANKIN045023 |
reniformin b |
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C22H32O6 |
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TCMBANKIN046914 |
Shikoccidin |
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392.5 g/mol |
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TCMBANKIN046956 |
Parvifloron F |
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TCMBANKIN047057 |
maoyerabdosin |
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C24H36O9 |
468.5 g/mol |
CC(=O)OCC1(C2CCC3C(C2)(C1O)C4(C(C5C3(CO4)C(CCC5(C)C)O)OC(=O)C)O)O |
TCMBANKIN047144 |
Parvifloron E |
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TCMBANKIN058999 |
maoecrystal f |
trichokaurin;maoecrystal e |
C24H34O7 |
434.5 g/mol |
CC(=O)OC1C2C(CCC(C23COC1(C45C3CCC(C4)C(=C)C5OC(=O)C)O)O)(C)C |
TCMBANKIN059466 |
pseurata a |
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C20H30O4 |
334.4 g/mol |
CC1(C(CCC2(C1CC(C34C2CCC(C3O)C(=C)C4=O)O)C)O)C |
TCMBANKIN059579 |
oridonin |
|
C20H28O6 |
364.4 g/mol |
CC1(CCC(C23C1C(C(C45C2CCC(C4O)C(=C)C5=O)(OC3)O)O)O)C |
TCMBANKIN059605 |
2α-hydroxyoleanolic acid;crategolicacid;2beta-hydroxyoleanolic acid;bredemolic acid;2a- hydroxy oleanolic acid;2α,3α-dihydroxyolean-12-en-28-oic acid;masilinic acid;(2β,3β)-maslinicacid;3-epimaslinic acid ;2α,3β-dihydroxyolean-12-en-28-oicacid;augustic acid ;Maslinic acid |
|
C30H48O4 |
472.7 |
CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1)C)C(=O)O)C |
TCMBANKIN060525 |
coleonolic acid;hyptadienic acid |
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C30H46O4 |
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CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(C(=CC5(C)C)CO)C)C)C2C1(C)O)C)C(=O)O |
TCMBANKIN060529 |
Tormentic acid |
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C30H48O5 |
488.7 g/mol |
CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1(C)O)C)C(=O)O |
TCMBANKIN060536 |
asiatic acid |
|
C30H48O5 |
488.7 |
CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)O |
TCMBANKIN060679 |
stigmasterol |
|
C29H48O |
412.7 g/mol |
CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C |
TCMBANKIN061444 |
Pedalitin |
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-; FLAVONE, 3',4',5,6-TETRAHYDROXY-7-METHOXY-; 5,6,3',4'-Tetrahydroxy-7-methoxyflavone; BRN 1296526; 3',4',5,6-Tetrahydroxy-7-methoxyflavone; pedalitin; 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4-chromenone; 22384-63-0; 5-18-05-00543 (Beilstein Handbook Reference); C10119; 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one; 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-chromen-4-one; 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-chromone; 5,6,3',4'-tetrahydroxy-7-methoxyflavone |
C16H12O7 |
316.26 |
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)O |
TCMBANKIN061745 |
syringic acid; Syryngic; 1,5-dimethoxy-3-hydroxybenzoicacid; 3,5-dimethoxy-4-hydroxybenzoic acid; Cedar acid |
I01-1212; syringicacid; 3,5-dimethoxy-4-oxidanyl-benzoate; CHEBI:132111; 4-hydroxy-3,5-dimethoxybenzoate; c1409; ZB006317; AKOS015888648; A824548; A829374; CJ-01507; AC1OC351; ST51051575; C10833; DivK1c_006581; KBio3_002814; 530-57-4; AI3-24376; 3,5-Dimethoxy-4-hydroxybenzyl acid; S6881_SIGMA; BSPBio_003312; InChI=1/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12; EINECS 208-486-8; Gallic acid 3,5-dimethyl ether; Syringic acid; NSC2129; Spectrum3_001866; 4-10-00-01995 (Beilstein Handbook Reference); 4-Hydroxy-3,5-dimethoxybenzoic acid; SpecPlus_000485; NSC 2129; 4-hydroxy-3,5-dimethoxy-benzoic acid; Spectrum5_000963; ST5214746; KBio1_001525; BRN 2115262; 3,5-Dimethoxy-4-hydroxybenzoic acid; Benzoic acid, 4-hydroxy-3,5-dimethoxy- |
C9H10O5 |
198.17 g/mol |
COC1=CC(=CC(=C1O)OC)C(=O)O |