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 |
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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