Description
IUPAC Name: (3R)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6-methyl-2,3-dihydrochromen-4-one
InChI: InChI=1S/C17H16O5/c1-9-13(19)7-14-15(16(9)20)17(21)11(8-22-14)6-10-2-4-12(18)5-3-10/h2-5,7,11,18-20H,6,8H2,1H3/t11-/m1/s1
InChIKey: BFVOQLBTLZMHPR-LLVKDONJSA-N
Canonical SMILES: CC1=C(C2=C(C=C1O)OCC(C2=O)CC3=CC=C(C=C3)O)O
Isomeric SMILES: CC1=C(C2=C(C=C1O)OC[C@H](C2=O)CC3=CC=C(C=C3)O)O
Synonyms: 84638-48-2; LPRP-Et-97543; (3R)-5,7-Dihydroxy-6-methyl-3-(4′-hydroxybenzyl)chroman-4-one; (3R)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-6-methyl-2,3-dihydro-4H-1-benzopyran-4-one; (3R)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6-methyl-2,3-dihydrochromen-4-one; (R)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-6-methylchroman-4-one; CHEMBL2385398; HY-N8168; …
Botanical Source: