TCMBANKIN004387 |
pomiferin |
|
C25H24O6 |
420.5 g/mol |
CC(=CCC1=C2C(=C3C(=C1O)C(=O)C(=CO3)C4=CC(=C(C=C4)O)O)C=CC(O2)(C)C)C |
TCMBANKIN008254 |
Oxysanguinarine |
Hydroxysanguinarine; 548-30-1; CHEBI:31679; AC1L9F22; C12222; oxysanguinarine; DTXSID80203274; (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridin-14(13H)-one, 13-methyl-; dicyanide |
C20H13NO5 |
347.32 |
CN1C2=C(C=CC3=CC4=C(C=C32)OCO4)C5=C(C1=O)C6=C(C=C5)OCO6 |
TCMBANKIN017842 |
norbellidifodin |
|
|
|
C1=CC(=C2C(=C1O)C(=O)C3=C(C=C(C=C3O2)O)O)O |
TCMBANKIN037856 |
Osajin |
|
|
404.5 g/mol |
|
TCMBANKIN058089 |
Norathyriol |
1,3,6,7-tetrahydroxy-9-xanthenone; DTXSID30188901; 1,3,6,7-Tetrahydroxyxanthen-9-one; SCHEMBL2418732; ACN-049134; NP-005102; AKOS028108772; norathyriol ; W2659; AIDS011168; 1,3,6,7-Tetrahydroxyxanthone; AIDS-011168; 3542-72-1; 1,3,6,7-Tetrahydroxyxanthonin; norathyriol; AC1NQYTS; MolPort-001-741-798; 58383-15-6; BG00966136; 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-; 1,3,6,7-Tetrahydroxy-xanthen-9-one; 4CN-2425; ZINC6090922; 2,4,6,7-Tetrahydroxyxanthone; CHEBI:7622; CHEMBL187265; BDBM50155447; C10086; NRA; 1,3,6,7-Tetrahydroxyxantone; 1,3,6,7-TETRAHYDROXY-9H-XANTHEN-9-ONE; MCULE-4986517729; 9H-Xanthen-9-one,1,3,6,7-tetrahydroxy-; 1,3,6,7-tetrahydroxyxanthone |
C13H8O6 |
260.2 |
C1=C(C=C2C(=C1O)C(=O)C3=CC(=C(C=C3O2)O)O)O |
TCMBANKIN058175 |
hydroxyresveratrol |
2,4,3',5'-Tetrahydroxystilbene; oxyresveratrol ; Cudranin; oxyresveratrol; 2,3',4,5'-tetrahydroxystilbene; trans-2,3',4,5'-tetrahydroxystilbene; TETRAHYDROXYSTILBENE; Puag-haad; ACon1_001063; 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-; 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,3-diol; NSC 315550; 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol; 4-[2-(3,5-dihydroxyphenyl)vinyl]resorcinol; Oxyresveratrol; cudranin; C10273; 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-; MEGxp0_001057; 4-[2-(3,5-dihydroxyphenyl)vinyl]benzene-1,3-diol; 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]resorcinol; NSC315550; 4-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol; 4721-07-7; 29700-22-9 |
C14H12O4 |
244.24 g/mol |
C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O |
TCMBANKIN059062 |
acetoin |
(3S)-3-oxidanylbutan-2-one; A828564; AC1L9L7E; 1p28; (+)-acetoin; R,3-HYDROXYBUTAN-2-ONE; 78183-56-9; CTK2G5620; (3S)-3-hydroxy-2-butanone; (S)-Acetoin; HBS; S,3-HYDROXYBUTAN-2-ONE; (3S)-3-hydroxybutan-2-one; (S)-acetylmethylcarbinol; AJ-24161; (S)-2-Acetoin; UNII-BG4D34CO2H component ROWKJAVDOGWPAT-VKHMYHEASA-N; L-(+)-acetoin; ZINC895238; 2-Butanone, 3-hydroxy-, (3S)-; C01769; CHEBI:15687; DB02788;3-hydroxy-2-butanone;Acetyl methyl carbinol;3-Hydroxybutan-2-One |
C4H8O2 |
88.11 g/mol |
CC(C(=O)C)O |