Dimethoxyipomine

Base Information

• Chemical Name: Dimethoxyipomine
• CAS No.: 110011-74-0
• Molecular Formula: C32H39 N O10
• Molecular Weight: 597.6528

Synonyms:Dimethoxyipomine;110011-74-0;C32-H39-N-O10;beta-D-Glucopyranoside, 4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)phenyl, 6-(3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate), (1(S),6(E))-

Chemical Property of Dimethoxyipomine

Chemical Property:

• Vapor Pressure: 2.25E-27mmHg at 25°C
• Boiling Point: 805.2°Cat760mmHg
• Flash Point: 440.8°C
• Density: 1.39g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 10
• Exact Mass: 597.25739644
• Heavy Atom Count: 43
• Complexity: 983

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(CN2CCCC2C1)C3=CC=C(C=C3)OC4C(C(C(C(O4)COC(=O)C=CC5=CC(=C(C(=C5)OC)O)OC)O)O)O
• Isomeric SMILES: CC1=C(CN2CCCC2C1)C3=CC=C(C=C3)OC4C(C(C(C(O4)COC(=O)/C=C/C5=CC(=C(C(=C5)OC)O)OC)O)O)O

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