Panogenin-3-o-alpha-L-rhamnopyranoside

Base Information

• Chemical Name: Panogenin-3-o-alpha-L-rhamnopyranoside
• CAS No.: 17669-76-0
• Molecular Formula: C29H44O10
• Molecular Weight: 552.6537
• Metabolomics Workbench ID: 199284
• Nikkaji Number: J53.722E
• Wikidata: Q27155111
• Mol file: 17669-76-0.mol

Synonyms:Panoside;Panogenin-3-o-alpha-L-rhamnopyranoside;CHEBI:81156;C17523;Q27155111

Chemical Property of Panogenin-3-o-alpha-L-rhamnopyranoside

Chemical Property:

• Vapor Pressure: 1.88E-27mmHg at 25°C
• Boiling Point: 771.1°Cat760mmHg
• Flash Point: 251.3°C
• Density: 1.41g/cm³
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 4
• Exact Mass: 552.29344760
• Heavy Atom Count: 39
• Complexity: 1000

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3C(CC5(C4(CCC5C6=CC(=O)OC6)O)C)O)CO)O)O)O
• Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@H](C2)CC[C@@H]4[C@@H]3[C@H](C[C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)O)CO)O)O)O