| Identification | Back Directory | [Name]
AMENTOFLAVONE | [CAS]
101140-06-1 | [Synonyms]
Biapigenin
8,3''-Biapigenin
5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-[3,8'-bichroMene]-4,4'-dione
5,5′,7,7′-Tetrahydroxy-2,2′-bis(4-hydroxyphenyl)-[3,8′-bi-4H-1-benzopyran]-4,4′-dione
[3,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)- | [Molecular Formula]
C30H18O10 | [MDL Number]
MFCD20275041 | [MOL File]
101140-06-1.mol | [Molecular Weight]
538.46 |
| Chemical Properties | Back Directory | [Melting point ]
258-260 °C | [Boiling point ]
911.7±65.0 °C(Predicted) | [density ]
1.672±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
Alcohol: soluble | [form ]
neat | [pka]
5.57±0.40(Predicted) | [color ]
Light yellow to yellow | [BRN ]
1415589 | [Major Application]
food and beverages | [InChI]
1S/C30H18O10/c31-15-5-1-13(2-6-15)22-12-21(37)24-19(35)11-20(36)26(30(24)39-22)27-28(38)25-18(34)9-17(33)10-23(25)40-29(27)14-3-7-16(32)8-4-14/h1-12,31-36H | [InChIKey]
IQAMTZLKUHMPPE-UHFFFAOYSA-N | [SMILES]
Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)c(c3O2)C4=C(Oc5cc(O)cc(O)c5C4=O)c6ccc(O)cc6 |
| Hazard Information | Back Directory | [Uses]
I3,II8-Biapigenin may be used as an analytical reference standard for the quantification of the analyte in Hypericum perforatum extract using different chromatography techniques.', 'Refer to the productμs Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. | [Definition]
ChEBI: 4',4''',5,5'',7,7''-Hexahydroxy-3,8''-biflavone is a flavonoid oligomer. |
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