Gingerglycolipid A

Base Information

• Chemical Name: Gingerglycolipid A
• CAS No.: 145937-22-0
• Molecular Formula: C33H56 O14
• Molecular Weight: 676.79
• DSSTox Substance ID: DTXSID901316174
• Nikkaji Number: J501.098E
• Wikidata: Q105169706
• Metabolomics Workbench ID: 156260
• Mol file: 145937-22-0.mol

Synonyms:3'-O-linolenoylglyceryl 6-O-galactopyranosyl-galactopyranoside;gingerglycolipid A

Chemical Property of Gingerglycolipid A

Chemical Property:

• Vapor Pressure: 2.76E-29mmHg at 25°C
• Boiling Point: 795.8°Cat760mmHg
• PKA: 12.86±0.70(Predicted)
• Flash Point: 240.5°C
• PSA: 225.06000
• Density: 1.3g/cm³
• LogP: 0.81750
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 23
• Exact Mass: 676.36700646
• Heavy Atom Count: 47
• Complexity: 929

Purity/Quality:

98.5% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
• Isomeric SMILES: CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)O)O