$350.00
| CAS No.: | 101140-06-1 |
| Molecular Formula | C₃₀H₁₈O₁₀ |
| Molecular Weight | 538.5g/mol |
| Purity | HPLC>98% |
| Chemical Family | Flavonoids |
| Weight |
|---|
IUPAC Name: 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChI: 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
Canonical SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)O)O
Isomeric SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)O)O
Synonyms: 3,8′-Biapigenin; 101140-06-1; 3,8”-biapigenin; biapigenin; 13,Ii8-Biapigenin; 5,5′,7,7′-Tetrahydroxy-2,2′-bis(4-hydroxyphenyl)-4H,4’H-[3,8′-bichromene]-4,4′-dione; CHEMBL515252; Biapigenin; I3,II8-Biapigenin; …
Botanical Source:
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