CAS 1617-53-4 — 0 EU Cosmetic Records

Chemical identity and properties

PubChem 2D chemical structure for CAS 1617-53-4

CAS 1617-53-4PubChem CID 5281600

Amentoflavone

Amentoflavone is a biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-3 of the hydroxyphenyl ring and C-8 of the chromene ring. A natural product found particularly in Ginkgo biloba and Hypericum perforatum. It has a role as an antiviral agent, an angiogenesis inhibitor, a P450 inhibitor, a cathepsin B inhibitor and a plant metabolite. It is a hydroxyflavone, a ring assembly and a biflavonoid. — ChEBI

IUPAC name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular formula: C30H18O10
Molecular weight: 538.5 g/mol
Exact mass: 538.08999677 Da
XLogP3: 5.0
Topological polar surface area: 174.0 Å²
Hydrogen-bond donors: 6
Hydrogen-bond acceptors: 10
Covalent units: 1
Defined stereocentres: 0

Also known as

Didemethyl-ginkgetin3',8''-BiapigeninTridemethylsciadopitysin9I1VC79L77NSC-295677CHEBI:26314H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

16 more reported names

8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one8-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one8-(5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-oneRefChem:111894Amenthoflavone8-(5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one8-[5-(5,7-dihydroxy-4-oxo-chromen-2-yl)-2-hydroxy-phenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-oneI3',II8-BIAPIGENINBIDD:PXR0028GINKGETIN, DIDEMETHYL-med.21724, Compound 138CCG-2699508-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-oneSR-01000721725-2SR-01000721725UNII-9I1VC79L77

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External database identifiers

ChEBI:CHEBI:2631
ChEMBL:CHEMBL63354
EPA DTXSID:DTXSID20167225
PubMed:41524907
PubMed:40915523
PubMed:38225072
PubMed:34599948
PubMed:32421801
PubMed:29470958
PubMed:28185818
PubMed:26456343
PubMed:22445328
PubMed:19775597
PubMed:17473463
PubMed:17003167

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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