$150.00
| CAS No.: | 49619-87-6 |
| Molecular Formula | C₃₁H₂₀O₁₀ |
| Molecular Weight | 552.5g/mol |
| Purity | HPLC>98% |
| Chemical Family | Flavonoids |
| Weight |
|---|
IUPAC Name: 2-[4-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dihydroxychromen-4-one
InChI: InChI=1S/C31H20O10/c1-38-24-7-4-16(26-14-23(37)31-21(35)10-18(33)12-29(31)41-26)8-27(24)39-19-5-2-15(3-6-19)25-13-22(36)30-20(34)9-17(32)11-28(30)40-25/h2-14,32-35H,1H3
InChIKey: PRQWQWSKFNQAOG-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O
Isomeric SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O
Synonyms: 4′-O-Methylochnaflavone; 49619-87-6; Ochnaflavone 4′-methyl ether; NSC363258; 2-[4-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dihydroxychromen-4-one; NSC-363258; 2-(4-(5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenoxy)phenyl)-5,7-dihydroxy-4H-chromen-4-one; 4H-1-Benzopyran-4-one, 2-[4-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dihydroxy-; …
Botanical Source: Ginkgo biloba L.
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