Odorobioside G monoacetate

Base Information

• Chemical Name: Odorobioside G monoacetate
• CAS No.: 63869-92-1
• Molecular Formula: C38H58O14
• Molecular Weight: 738.8587
• DSSTox Substance ID: DTXSID20980633

Synonyms:Odorobioside G monoacetate;63869-92-1;DTXSID20980633;14-(Acetyloxy)-3-[(6-deoxy-4-O-hexopyranosyl-3-O-methylhexopyranosyl)oxy]card-20(22)-enolide;Card-20(22)-enolide, 3-[(6-deoxy-4-O-.beta.-D-glucopyranosyl-3-O-methyl-.beta.-D-galactopyranosyl)oxy]-14-hydroxy-, monoacetate, (3.beta.,5.beta.)-

Chemical Property of Odorobioside G monoacetate

Chemical Property:

• Vapor Pressure: 4.46E-34mmHg at 25°C
• Boiling Point: 855.5°Cat760mmHg
• Flash Point: 258.2°C
• Density: 1.36g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 9
• Exact Mass: 738.38265652
• Heavy Atom Count: 52
• Complexity: 1370

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)OC(=O)C)C)C)O)OC)OC7C(C(C(C(O7)CO)O)O)O

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