$160.00
| CAS No.: | 57499-59-9 |
| Molecular Formula | C₁₆H₁₀O₈ |
| Molecular Weight | 330.24g/mol |
| Purity | HPLC>98% |
| Chemical Family | Phenols |
| Weight |
|---|
IUPAC Name: 6,14-dihydroxy-7,13-dimethoxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
InChI: InChI=1S/C16H10O8/c1-21-8-4-6-9-10-5(15(19)23-13(9)11(8)18)3-7(17)12(22-2)14(10)24-16(6)20/h3-4,17-18H,1-2H3
InChIKey: SUBZWRYOAOVYOC-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C2=C3C(=C1)C(=O)OC4=C3C(=CC(=C4OC)O)C(=O)O2)O
Isomeric SMILES: COC1=C(C2=C3C(=C1)C(=O)OC4=C3C(=CC(=C4OC)O)C(=O)O2)O
Synonyms: 3,4′-Di-O-methylellagic acid; 57499-59-9; 2,8-Di-O-methylellagic acid; 3,4′-O-Dimethylellagic acid; 6,14-dihydroxy-7,13-dimethoxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione; (1)Benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, 2,8-dihydroxy-3,7-dimethoxy-; [1]Benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione, 2,8-dihydroxy-3,7-dimethoxy-; 2E2EZ9Z3BH; …
Botanical Source:
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