Lucidumol A

Base Information

• Chemical Name: Lucidumol A
• CAS No.: 217476-73-8
• Molecular Formula: C30H48O4
• Molecular Weight: 472.6997
• DSSTox Substance ID: DTXSID20944356
• Nikkaji Number: J1.005.775B
• Wikidata: Q75057924
• Metabolomics Workbench ID: 118613
• ChEMBL ID: CHEMBL1917739
• Mol file: 217476-73-8.mol

Synonyms:Lucidumol A;217476-73-8;Lanost-8-ene-3,7-dione, 24,25-dihydroxy-, (24S)-;(5R,10S,13R,14R,17R)-17-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,10,13,14-pentamethyl-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione;CHEMBL1917739;DTXSID20944356;CHEBI:168819;AKOS040763626;24,25-Dihydroxylanost-8-ene-3,7-dione;(5R,10S,13R,14R,17R)-17-[(1R,4S)-4,5-dihydroxy-1,5-dimethyl-hexyl]-4,4,10,13,14-pentamethyl-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione

Chemical Property of Lucidumol A

Chemical Property:

• Vapor Pressure: 9.07E-17mmHg at 25°C
• Boiling Point: 597.5°Cat760mmHg
• Flash Point: 329.2°C
• PSA: 74.60000
• Density: 1.09g/cm³
• LogP: 6.03190
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 472.35526001
• Heavy Atom Count: 34
• Complexity: 913

Purity/Quality:

99% ^*data from raw suppliers

LucidumolA ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CCC(C(C)(C)O)O)C1CCC2(C1(CCC3=C2C(=O)CC4C3(CCC(=O)C4(C)C)C)C)C
• Isomeric SMILES: C[C@H](CC[C@@H](C(C)(C)O)O)[C@H]1CC[C@@]2([C@@]1(CCC3=C2C(=O)C[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)C)C