Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09HAX
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| Former ID |
DNC007429
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| Drug Name |
SIGMOIDIN B
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| Synonyms |
Sigmoidin B; 87746-47-2; CHEMBL229454; CHEBI:66483; (2s)-2-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-2,3-dihydro-4h-chromen-4-one; Sigmoidin-B; (2S)-2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one; AC1L2JG8; AC1Q6KI9; CTK5F8962; DTXSID60236606; BDBM50212399; AKOS030553600; 5,7,3',4'-tetrahydroxy-5'-prenylflavone; (2S)-2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-chroman-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl)-2,3
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C20H20O6
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| Canonical SMILES |
CC(=CCC1=C(C(=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O)O)C
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| InChI |
1S/C20H20O6/c1-10(2)3-4-11-5-12(6-16(24)20(11)25)17-9-15(23)19-14(22)7-13(21)8-18(19)26-17/h3,5-8,17,21-22,24-25H,4,9H2,1-2H3/t17-/m0/s1
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| InChIKey |
SFQIGPZCFNTPOD-KRWDZBQOSA-N
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| CAS Number |
CAS 87746-47-2
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:66483
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Isoprenylated flavonoids from the stem bark of Erythrina abyssinica. J Nat Prod. 2007 Jun;70(6):1039-42. | |||
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