Description
IUPAC Name: 2-(1,2-dihydroxypropan-2-yl)-4-hydroxy-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one
InChI: InChI=1S/C15H16O6/c1-7-3-9(17)13-11(20-7)5-10-8(14(13)18)4-12(21-10)15(2,19)6-16/h3,5,12,16,18-19H,4,6H2,1-2H3
InChIKey: PSGAVROSGDHSNP-UHFFFAOYSA-N
Canonical SMILES: CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(CO)O)O
Isomeric SMILES: CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(CO)O)O
Synonyms: Cnidimol B; 103629-81-8; 2-(1,2-dihydroxypropan-2-yl)-4-hydroxy-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one; 2-(1,2-Dihydroxypropan-2-yl)-4-hydroxy-7-methyl-2H-furo[3,2-g]chromen-5(3H)-one; 5H-Furo[3,2-g][1]benzopyran-5-one, 2-(1,2-dihydroxy-1-methylethyl)-2,3-dihydro-4-hydroxy-7-methyl-; DTXSID801116947; AKOS040763735; 2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-4-hydroxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one; …
Botanical Source: