Description
IUPAC Name: 4-[(2S,3R)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol
InChI: InChI=1S/C20H24O6/c1-24-17-10-13(5-6-16(17)23)19-15(11-22)14-8-12(4-3-7-21)9-18(25-2)20(14)26-19/h5-6,8-10,15,19,21-23H,3-4,7,11H2,1-2H3/t15-,19+/m0/s1
InChIKey: SBLZVJIHPWRSQQ-HNAYVOBHSA-N
Canonical SMILES: COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)CCCO
Isomeric SMILES: COC1=CC(=CC2=C1O[C@@H]([C@H]2CO)C3=CC(=C(C=C3)O)OC)CCCO
Synonyms: Dihydrodehydrodiconiferyl alcohol; 28199-69-1; (7S,8R)-Dihydrodehydrodiconiferyl Alcohol; 4-[(2S,3R)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol; NSC674906; dihydrodehydrodiconifery alcohol; CHEMBL261907; SBLZVJIHPWRSQQ-HNAYVOBHSA-; …
Botanical Source: