ChemicalBook >> CAS DataBase List >>4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl β-D-glucopyranoside 6-[3-(4-hydroxyphenyl)propenoate]

4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl β-D-glucopyranoside 6-[3-(4-hydroxyphenyl)propenoate]

CAS No.
65370-71-0
Chemical Name:
4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl β-D-glucopyranoside 6-[3-(4-hydroxyphenyl)propenoate]
Synonyms
Ipomine;4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl β-D-glucopyranoside 6-[3-(4-hydroxyphenyl)propenoate];β-D-Glucopyranoside, 4-[(8aS)-1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl]phenyl, 6-[(2E)-3-(4-hydroxyphenyl)-2-propenoate] (9CI)
CBNumber:
CB12256895
Molecular Formula:
C30H35NO8
Molecular Weight:
537.6
MDL Number:
MOL File:
65370-71-0.mol

4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl β-D-glucopyranoside 6-[3-(4-hydroxyphenyl)propenoate] Properties

CAS DataBase Reference 65370-71-0

4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl β-D-glucopyranoside 6-[3-(4-hydroxyphenyl)propenoate] Chemical Properties,Uses,Production

Occurrence

Ipomoea muricata yields this glycoalkaloid. It forms an amorphous solid from Et20 having a fairly sharp melting point. The base is dextrorotatory with a specific rotation of [α]D +46.4° (CHCI3) and gives an ultraviolet spectrum in EtOH with absorption maxima at 232 and 315 nm. lpomine has been characterized as the picrate, m.p. 138-141°C.

4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl β-D-glucopyranoside 6-[3-(4-hydroxyphenyl)propenoate] Preparation Products And Raw materials

Raw materials

Preparation Products

4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl β-D-glucopyranoside 6-[3-(4-hydroxyphenyl)propenoate] Ipomine β-D-Glucopyranoside, 4-[(8aS)-1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl]phenyl, 6-[(2E)-3-(4-hydroxyphenyl)-2-propenoate] (9CI) 65370-71-0