Sativol

Base Information

• Chemical Name: Sativol
• CAS No.: 7331-58-0
• Molecular Formula: C16H10O6
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10223546
• Nikkaji Number: J14.296D
• Wikidata: Q83101996
• Metabolomics Workbench ID: 22991
• Mol file: 7331-58-0.mol

Synonyms:Sativol;7331-58-0;8,12-Dihydroxy-7-methoxycoumestan;4,9-Dihydroxy-3-methoxycoumestan;6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 4,9-dihydroxy-3-methoxy-;DTXSID10223546;CHEBI:174834;LMPK12090036;4,9-dihydroxy-3-methoxy-[1]benzouro[3,2-c]chromen-6-one

Chemical Property of Sativol

Chemical Property:

• Vapor Pressure: 2.62E-07mmHg at 25°C
• Boiling Point: 410°C at 760 mmHg
• Flash Point: 201.8°C
• PSA: 93.04000
• Density: 1.558g/cm³
• LogP: 3.11220
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 298.04773803
• Heavy Atom Count: 22
• Complexity: 454

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C2=C(C=C1)C3=C(C4=C(O3)C=C(C=C4)O)C(=O)O2)O

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