$350.00
| CAS No.: | 489-73-6 |
| Molecular Formula | C₁₅H₁₂O₆ |
| Molecular Weight | 288.25g/mol |
| Purity | HPLC>98% |
| Chemical Family | Flavonoids |
| Weight |
|---|
IUPAC Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-2,3-dihydrochromen-4-one
InChI: InChI=1S/C15H12O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-5,13,16-17,19-20H,6H2
InChIKey: ZPVNWCMRCGXRJD-UHFFFAOYSA-N
Canonical SMILES: C1C(OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)O
Isomeric SMILES: C1C(OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)O
Synonyms: 7,8,3′,4′-tetrahydroxyflavanone; 489-73-6; 3′,4′,7,8-Tetrahydroxyflavanone; MLS000863589; SMR000440774; 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-2,3-dihydrochromen-4-one; 2-(3,4-Dihydroxyphenyl)-7,8-dihydroxychroman-4-one; (S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one; …
Botanical Source:
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