arjunglucoside I

Base Information

• Chemical Name: arjunglucoside I
• CAS No.: 62319-70-4
• Molecular Formula: C36H58 O11
• Molecular Weight: 666.85
• ChEMBL ID: CHEMBL446040
• Metabolomics Workbench ID: 134352
• Nikkaji Number: J39.341J
• Wikidata: Q104393233
• Mol file: 62319-70-4.mol

Synonyms:4-epi-sericoside;arjunglucoside I;sericoside

Chemical Property of arjunglucoside I

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 774.975°C at 760 mmHg
• Flash Point: 234.726°C
• PSA: 197.37000
• Density: 1.356g/cm³
• LogP: 1.40610
• Storage Temp.: ?20°C
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 5
• Exact Mass: 666.39791266
• Heavy Atom Count: 47
• Complexity: 1270

Purity/Quality:

99% ^*data from raw suppliers

Arjunglucoside I ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1O)C)C(=O)OC6C(C(C(C(O6)CO)O)O)O)C
• Isomeric SMILES: C[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4[C@@H](C(CC5)(C)C)O)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)(C[C@H]([C@@H]([C@@]3(C)CO)O)O)C
• Uses: Arjunglucoside I is a derivative of Arjunolic Acid (A779000), a naturally occurring terpenoid which displays anti-inflammatory activity as well as protective effects during chemical induced organ pathophysiology.