Description
IUPAC Name: 4-[(2R,3S)-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+/m1/s1
InChIKey: SBLZVJIHPWRSQQ-BEFAXECRSA-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: 126253-41-6; (2R,3S)-Dihydrodehydroconiferyl alcohol; UNII-2B91L473ZL; 7R,8S-Dihydrodehydrodiconiferyl alcohol; Dihydrodehydroconiferyl alcohol, (7R,8S)-(-)-; 5-Benzofuranpropanol, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-, (2R,3S)-; 2B91L473ZL; (-)-(2R,3S)-Dihydrodehydroconiferyl alcohol; …
Botanical Source: