Description
IUPAC Name: (2S,3S)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol
InChI: InChI=1S/C20H26O6/c1-25-19-9-13(3-5-17(19)23)7-15(11-21)16(12-22)8-14-4-6-18(24)20(10-14)26-2/h3-6,9-10,15-16,21-24H,7-8,11-12H2,1-2H3/t15-,16-/m1/s1
InChIKey: PUETUDUXMCLALY-HZPDHXFCSA-N
Canonical SMILES: COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)O)OC)CO)O
Isomeric SMILES: COC1=C(C=CC(=C1)C[C@H](CO)[C@H](CC2=CC(=C(C=C2)O)OC)CO)O
Synonyms: (+)-secoisolariciresinol; rac Secoisolariciresinol; 145265-02-7; Secoisolariciresinol, (+)-; 75365-01-4; UNII-1UK6IPG91I; 1UK6IPG91I; (2S,3S)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol; …
Botanical Source: