$120.00
| CAS No.: | 446-71-9 |
| Molecular Formula | C₁₆H₁₄O₆ |
| Molecular Weight | 302.28g/mol |
| Purity | HPLC>98% |
| Chemical Family | Flavonoids |
| Weight |
|---|
IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
InChI: InChI=1S/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3/t13-/m0/s1
InChIKey: FTODBIPDTXRIGS-ZDUSSCGKSA-N
Canonical SMILES: COC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O
Isomeric SMILES: COC1=C(C=CC(=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O)O
Synonyms: Homoeriodictyol; 446-71-9; (-)-Homoeriodictyol; Eriodictyonone; 5,7,4′-Trihydroxy-3′-methoxyflavanone; Eriodictyol 3′-methyl ether; 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (2S)-; CHEMBL490170; …
Botanical Source:
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