(-)-Acanthocarpan

Base Information

• Chemical Name: (-)-Acanthocarpan
• CAS No.: 70285-12-0
• Molecular Formula: C17H12O7
• Molecular Weight: 328.273
• UNII: BML31H9UGM
• DSSTox Substance ID: DTXSID10331897
• Nikkaji Number: J2.771.738A
• Wikidata: Q27105221
• Metabolomics Workbench ID: 22853
• Mol file: 70285-12-0.mol

Synonyms:(-)-Acanthocarpan;Acanthocarpan;70285-12-0;BML31H9UGM;UNII-BML31H9UGM;5H-1,3-Dioxolo(4,5-H)(1,3)dioxolo(5,6)benzofuro(3,2-C)(1)benzopyran-5a(11ah)-ol, (5aS,11aS)-;(1S,13S)-6,8,11,17,19,23-hexaoxahexacyclo[11.10.0.02,10.05,9.014,22.016,20]tricosa-2(10),3,5(9),14,16(20),21-hexaen-13-ol;(?)-Acanthocarpan;CHEBI:73;DTXSID10331897;LMPK12070127;Q27105221

Chemical Property of (-)-Acanthocarpan

Chemical Property:

• Vapor Pressure: 2.93E-10mmHg at 25°C
• Boiling Point: 486°Cat760mmHg
• Flash Point: 247.7°C
• Density: 1.67g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 0
• Exact Mass: 328.05830272
• Heavy Atom Count: 24
• Complexity: 529

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2(C(C3=C(O1)C4=C(C=C3)OCO4)OC5=CC6=C(C=C52)OCO6)O
• Isomeric SMILES: C1[C@@]2([C@H](C3=C(O1)C4=C(C=C3)OCO4)OC5=CC6=C(C=C52)OCO6)O