TCMBANKIN000003 |
rotenone |
rotenone |
C23H22O6 |
394.4 g/mol |
CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC |
TCMBANKIN000082 |
deguelin |
|
C23H22O6 |
394.4 g/mol |
CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC)C |
TCMBANKIN003505 |
alpha-toxicarol |
α-toxicarol |
C23H22O7 |
410.4 g/mol |
CC1(C=CC2=C(O1)C=C(C3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC)O)C |
TCMBANKIN004750 |
3-Hydroxy-4-methoxyacetophenone |
3′-Hydroxy-4′-methoxyacetophenone; Ethanone, 1-(3-hydroxy-4-methoxyphenyl)-; 679704_ALDRICH; 1-(3-Hydroxy-4-methoxyphenyl)ethanone; 1-(3-hydroxy-4-methoxy-phenyl)ethanone; NSC30050; 6100-74-9 |
C9H10O3 |
166.17 |
CC(=O)C1=CC(=C(C=C1)OC)O |
TCMBANKIN017421 |
pseudosmiglabrin |
|
C23H20O6 |
|
CC(=O)OC1C2C(OC3=C2C4=C(C=C3)C(=O)C=C(O4)C5=CC=CC=C5)OC1(C)C |
TCMBANKIN017663 |
pongamol |
|
C18H14O4 |
|
COC1=C(C=CC2=C1C=CO2)C(=O)C=C(C3=CC=CC=C3)O |
TCMBANKIN018710 |
o-methylpongamol |
|
C19H16O4 |
308.3 g/mol |
COC1=C(C=CC2=C1C=CO2)C(=O)C=C(C3=CC=CC=C3)OC |
TCMBANKIN028273 |
dehydrodeguelin |
9,10-Dimethoxy-3,3-dimethyl-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7-(13H)-one; DTXSID60188217; SCHEMBL16694597; C23H20O6; AC1MJ1BE; FT-0701573; Dehydrodeguelin; 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(13H)-one, 9,10-dimethoxy-3,3-dimethyl-; 3466-23-7; MolPort-039-141-929; 4CN-2677; 9,10-dimethoxy-3,3-dimethyl-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(13H)-one; LMPK12060068; CHEMBL465673; AKOS032948910; BG01376109; ZINC13434200; 9324AF; NGQVFILFHVPLFE-UHFFFAOYSA-N; 2,2-Dimethyl-7,6-(4,5-dimethoxy-1,2-phenyleneoxymethylene)-2H,8H-1,5-dioxaphenanthrene-8-one; Dehydrodeguelin,7a,13a-Didehydrodeguelin; 17,18-DIMETHOXY-7,7-DIMETHYL-2,8,21-TRIOXAPENTACYCLO[12.8.0.0(3),(1)(2).0?,?.0(1)?,(2)?]DOCOSA-1(14),3,5,9,11,15,17,19-OCTAEN-13-ONE |
C23H20O6 |
392.4 g/mol |
CC1(C=CC2=C(O1)C=CC3=C2OC4=C(C3=O)C5=CC(=C(C=C5OC4)OC)OC)C |
TCMBANKIN029721 |
pongapin |
|
C19H12O6 |
336.3 g/mol |
COC1=C(OC2=C(C1=O)C=CC3=C2C=CO3)C4=CC5=C(C=C4)OCO5 |
TCMBANKIN038015 |
(+)-Purpurin 2 |
|
|
|
|
TCMBANKIN040661 |
Pseudostrychnine |
pseudostrychnine |
C21H22N2O3 |
350.41 |
C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2(C61C7=CC=CC=C75)O |
TCMBANKIN041526 |
beta-toxicarol |
β-toxicarol |
C23H22O7 |
410.4 g/mol |
CC1(C=CC2=C(C3=C(C=C2O1)OC4COC5=CC(=C(C=C5C4C3=O)OC)OC)O)C |
TCMBANKIN046985 |
3,4-trans-(erythro)-3,5-Bis(tripolyphosphate)-4-pentanolide |
|
|
|
|
TCMBANKIN058687 |
12a-hydroxyrotenone |
rotenolone,12α-hydroxyrotenone,12alpha-hudroxyrotenone |
C23H22O7 |
410.4 g/mol |
CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC |
TCMBANKIN059492 |
(?)-tephrosin |
|
C23H22O7 |
410.4 g/mol |
CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC)C |
TCMBANKIN059675 |
rottlerin |
|
C30H28O8 |
516.5 g/mol |
CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C(=C3C(=C2O)C=CC(O3)(C)C)C(=O)C=CC4=CC=CC=C4)O)O |
TCMBANKIN061645 |
o-methylpongamol |
|
C19H16O4 |
308.3 g/mol |
COC1=C(C=CC2=C1C=CO2)C(=O)C=C(C3=CC=CC=C3)OC |
TCMBANKIN061692 |
7-hydroxy-1-methoxy-2,3-methylenedioxy xanthone |
|
C15H10O6 |
|
COC1=C2C(=CC3=C1OCO3)OC4=C(C2=O)C=C(C=C4)O |
TCMBANKIN061804 |
dehydrodiconiferyl alcohol 4,γ'-di-o-β-d-gluco-pyranoside |
Dehydrodiconiferyl alcohol 4,gamma'-di-O-beta-D-glucopyanoside; dehydrodiconiferyl alcohol 4,gamma'-di-o-beta-d-glucopyanoside |
C32H42O16 |
682.74 |
COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)C=CCOC5C(C(C(C(O5)CO)O)O)O |