Marasmone

Base Information

• Chemical Name: Marasmone
• CAS No.: 122458-04-2
• Molecular Formula: C15H18 O5
• DSSTox Substance ID: DTXSID901102230
• Metabolomics Workbench ID: 115298
• Wikidata: Q104167557
• Mol file: 122458-04-2.mol

Synonyms:Marasmone;N-((3-Methylphenyl)methylene)-(E)-Benzenamine;N-[(3-Methylphenyl)methylene]-(e)-Benzenamine;CHEBI:174655;DTXSID901102230;122458-04-2;4-hydroxy-5,5-dimethyl-11,13-dioxatetracyclo[7.5.1.01,6.012,15]pentadec-8-ene-2,14-dione;8H,9H-Benzo[e]furo[2,3,4-cd]isobenzofuran-8,9-dione, 2,4,4a,5,6,7,10a,10b-octahydro-6-hydroxy-5,5-dimethyl-, (4aS,6R,8aR,10aR,10bS)-

Chemical Property of Marasmone

Chemical Property:

• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 278.11542367
• Heavy Atom Count: 20
• Complexity: 549

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2CC=C3COC4C3C2(C(=O)CC1O)C(=O)O4)C