Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K3TS
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| Former ID |
DNC007427
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| Drug Name |
SIGMOIDIN A
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| Synonyms |
Sigmoidin A; 87746-48-3; CHEMBL229506; CHEBI:66482; (2s)-2-[3,4-dihydroxy-2,5-bis(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-2,3-dihydro-4h-chromen-4-one; Sigmoidin-A; (2S)-2-[3,4-dihydroxy-2,5-bis(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one; AC1Q6KI8; AC1L2JG5; CTK5F8963; DTXSID20236607; ZINC689691; BDBM50212392; AKOS030553599; 5,7,3',4'-tetrahydroxy-2',5'-diprenylflavone; (2S)-2-[3,4-dihydroxy-2,5-bis(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-chroman-4-one
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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 |
C25H28O6
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| Canonical SMILES |
CC(=CCC1=CC(=C(C(=C1O)O)CC=C(C)C)C2CC(=O)C3=C(C=C(C=C3O2)O)O)C
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| InChI |
1S/C25H28O6/c1-13(2)5-7-15-9-18(17(8-6-14(3)4)25(30)24(15)29)21-12-20(28)23-19(27)10-16(26)11-22(23)31-21/h5-6,9-11,21,26-27,29-30H,7-8,12H2,1-4H3/t21-/m0/s1
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| InChIKey |
BVHLNRAYBCPKOY-NRFANRHFSA-N
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| CAS Number |
CAS 87746-48-3
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:66482
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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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