Desrhamnosylmartynoside

Base Information

• Chemical Name: Desrhamnosylmartynoside
• CAS No.: 136055-64-6
• Molecular Formula: C25H30O11
• Molecular Weight: 506.5
• Nikkaji Number: J412.153H
• Wikidata: Q105382700
• Mol file: 136055-64-6.mol

Synonyms:136055-64-6;Desrhamnosylmartynoside;[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate;(e)-2-(3-hydroxy-4-methoxyphenyl)ethyl 4-(3-(4-hydroxy-3-methoxyphenyl)-2-propenoate) beta-d-glucopyranoside;2-(3-Hydroxy-4-methoxyphenyl)ethyl 4-O-[(E)-4-hydroxy-3-methoxycinnamoyl]-beta-D-glucopyranoside

Chemical Property of Desrhamnosylmartynoside

Chemical Property:

• PSA: 164.37000
• LogP: 0.73830
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 11
• Exact Mass: 506.17881177
• Heavy Atom Count: 36
• Complexity: 704

Purity/Quality:

99%+, ^*data from raw suppliers

Desrhamnosylmartynoside 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)CCOC2C(C(C(C(O2)CO)OC(=O)C=CC3=CC(=C(C=C3)O)OC)O)O)O
• Isomeric SMILES: COC1=C(C=C(C=C1)CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)OC(=O)/C=C/C3=CC(=C(C=C3)O)OC)O)O)O