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IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]chromen-4-one | CAS Registry Number: 99119-73-0Synonyms: Kushenol I, 99119-69-4, 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-((2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl)-, (2R,3R)-, 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-, (2R,3R)-, AC1NUKB6, SCHEMBL564580, DTXSID80243958, MolPort-039-338-716, LMPK12112514, ZINC33832193, HE421016, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2R)-2-isopropenyl-5-methyl-hex-4-enyl]chromen-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]chromen-4-one, KUSHENOL I; (2R,3R)-2-(2,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-3,7-DIHYDROXY-5-METHOXY-8-[(2R)-5-METHYL-2-(1-METHYLETHENYL)-4-HEXENYL]-4H-1-BENZOPYRAN-4-ONE
| Molecular Formula: | C25H26O7 | Molecular Weight: | 438.476 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: WAAPHYJTKSTXSX-CQSZACIVSA-N
