Description
IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
InChI: InChI=1S/C16H14O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,15-19,21H,1H3/t15-,16+/m0/s1
InChIKey: KQNGHARGJDXHKF-JKSUJKDBSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Isomeric SMILES: COC1=C(C=C(C=C1)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Synonyms: Dihydrotamarixetin; 70411-27-7; (2R,3R)-3,3′,5,7-Tetrahydroxy-4′-methoxyflavanone; 4′-O-Methyltaxifolin; (2R,3R)-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one; 4′-O-Methyldihydroquercetin; Blumeatin A; MEGxp0_001397; HY-N2641; …
Botanical Source: