Description
IUPAC Name: 6-[(2S)-2-hydroxy-3-methylbut-3-enyl]-5,7-dimethoxychromen-2-one
InChI: InChI=1S/C16H18O5/c1-9(2)12(17)7-11-13(19-3)8-14-10(16(11)20-4)5-6-15(18)21-14/h5-6,8,12,17H,1,7H2,2-4H3/t12-/m0/s1
InChIKey: RUCHZOCSENTTRO-LBPRGKRZSA-N
Canonical SMILES: CC(=C)C(CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)O
Isomeric SMILES: CC(=C)[C@H](CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)O
Synonyms: (-)-Toddanol; 77715-99-2; Toddanol; Toddanone; HY-N10783; AKOS040763017; FS-7776; DA-78524; …
Botanical Source: