Description
IUPAC Name: (3R)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one
InChI: InChI=1S/C16H14O5/c17-11-3-1-9(2-4-11)5-10-8-21-14-7-12(18)6-13(19)15(14)16(10)20/h1-4,6-7,10,17-19H,5,8H2/t10-/m1/s1
InChIKey: FIASLUPJXGTCKM-SNVBAGLBSA-N
Canonical SMILES: C1C(C(=O)C2=C(C=C(C=C2O1)O)O)CC3=CC=C(C=C3)O
Isomeric SMILES: C1[C@H](C(=O)C2=C(C=C(C=C2O1)O)O)CC3=CC=C(C=C3)O
Synonyms: 849727-88-4; (3R)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one; (3R)-2,3-Dihydro-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-4H-1-benzopyran-4-one; (R)-5,7-dihydroxy-3-(4-hydroxybenzyl)chroman-4-one; (R)-(4 inverted exclamation marka-Hydroxy)-5,7-dihydroxy-4-chromanone; CHEMBL1080799; HY-N8178; AKOS040758379; …
Botanical Source: