Description
IUPAC Name: 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one
InChI: InChI=1S/C14H16O5/c1-14(2,18)12(16)6-9-5-8-3-4-13(17)19-11(8)7-10(9)15/h3-5,7,12,15-16,18H,6H2,1-2H3/t12-/m1/s1
InChIKey: WRTWKAQFZYXAEJ-GFCCVEGCSA-N
Canonical SMILES: CC(C)(C(CC1=C(C=C2C(=C1)C=CC(=O)O2)O)O)O
Isomeric SMILES: CC(C)([C@@H](CC1=C(C=C2C(=C1)C=CC(=O)O2)O)O)O
Synonyms: (+)-Peusedanol; 20516-23-8; Peucedanol; (+)-Peucedanol; 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one; C14H16O5; HY-N6063; AKOS037514774; …
Botanical Source: Peucedanum praeruptorum