ganoderol B

Base Information

• Chemical Name: ganoderol B
• CAS No.: 104700-96-1
• Molecular Formula: C30H48 O2
• Molecular Weight: 440.7
• UNII: Z99BBB5WR6
• ChEMBL ID: CHEMBL240972
• DSSTox Substance ID: DTXSID201045683
• Metabolomics Workbench ID: 46920,105523
• Nikkaji Number: J39.425D
• Wikidata: Q65689742
• Wikipedia: Ganodermadiol
• Mol file: 104700-96-1.mol

Synonyms:ganoderol B

Chemical Property of ganoderol B

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 552.7°Cat760mmHg
• Flash Point: 226.1°C
• PSA: 40.46000
• Density: 1.04g/cm³
• LogP: 7.22750
• XLogP3: 7.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 440.365430770
• Heavy Atom Count: 32
• Complexity: 832

Purity/Quality:

≥98% ^*data from raw suppliers

GanoderolB 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CCC=C(C)CO)C1CCC2(C1(CC=C3C2=CCC4C3(CCC(C4(C)C)O)C)C)C
• Isomeric SMILES: C[C@H](CC/C=C(\C)/CO)[C@H]1CC[C@@]2([C@@]1(CC=C3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C