Description
IUPAC Name: (2S)-2-(3,5-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one
InChI: InChI=1S/C15H12O5/c16-9-1-2-12-13(19)7-14(20-15(12)6-9)8-3-10(17)5-11(18)4-8/h1-6,14,16-18H,7H2/t14-/m0/s1
InChIKey: OVSYWZXDPOVKQU-AWEZNQCLSA-N
Canonical SMILES: C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC(=CC(=C3)O)O
Isomeric SMILES: C1[C@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC(=CC(=C3)O)O
Synonyms: 847375-46-6; 7,3′,5′-trihydroxyflavanone; 4H-1-Benzopyran-4-one, 2-(3,5-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, (2S)-; (S)-2-(3,5-Dihydroxyphenyl)-7-hydroxychroman-4-one; (2S)-2-(3,5-Dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one; 7,3 inverted exclamation marka,5 inverted exclamation marka-Trihydroxyflavanone; 7,3a?5a?Trihydroxyflavanone; CHEMBL4087163; …
Botanical Source: