Description
IUPAC Name: (2S)-9-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one
InChI: InChI=1S/C14H14O5/c1-14(2,17)9-6-8-5-7-3-4-10(15)19-12(7)11(16)13(8)18-9/h3-5,9,16-17H,6H2,1-2H3/t9-/m0/s1
InChIKey: FVFQELHSZVFPDZ-VIFPVBQESA-N
Canonical SMILES: CC(C)(C1CC2=C(O1)C(=C3C(=C2)C=CC(=O)O3)O)O
Isomeric SMILES: CC(C)([C@@H]1CC2=C(O1)C(=C3C(=C2)C=CC(=O)O3)O)O
Synonyms: Rutaretin; 13895-92-6; (2S)-9-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one; 7H-Furo[3,2-g][1]benzopyran-7-one, 2,3-dihydro-9-hydroxy-2-(1-hydroxy-1-methylethyl)-, (2S)-; (-)-Racemol; (-)-Rutaretin; Racemol; DTXSID20930259; CHEBI:192323; HY-N1329; …
Botanical Source: