3-Furanmethanol, 2-(3,4-dimethoxyphenyl)tetrahydro-4-((4-hydroxy-3-methoxyphenyl)methyl)-, (2S,3R,4R)-

Base Information

• Chemical Name: 3-Furanmethanol, 2-(3,4-dimethoxyphenyl)tetrahydro-4-((4-hydroxy-3-methoxyphenyl)methyl)-, (2S,3R,4R)-
• CAS No.: 73354-13-9
• Molecular Formula: C₂₁H₂₆O₆
• Molecular Weight: 374.434
• DSSTox Substance ID: DTXSID40223599
• Nikkaji Number: J1.067.631B
• Wikidata: Q83102062
• Metabolomics Workbench ID: 138252
• ChEMBL ID: CHEMBL483422
• Mol file: 73354-13-9.mol

Synonyms:3-Furanmethanol, 2-(3,4-dimethoxyphenyl)tetrahydro-4-((4-hydroxy-3-methoxyphenyl)methyl)-, (2S,3R,4R)-;73354-13-9;CHEMBL483422;DTXSID40223599;lariciresinol-4'-monomethyl ether

Chemical Property of 3-Furanmethanol, 2-(3,4-dimethoxyphenyl)tetrahydro-4-((4-hydroxy-3-methoxyphenyl)methyl)-, (2S,3R,4R)-

Chemical Property:

• Vapor Pressure: 7.99E-13mmHg at 25°C
• Boiling Point: 547.6°Cat760mmHg
• Flash Point: 285°C
• Density: 1.202g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 374.17293854
• Heavy Atom Count: 27
• Complexity: 446

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C2C(C(CO2)CC3=CC(=C(C=C3)O)OC)CO)OC
• Isomeric SMILES: COC1=C(C=C(C=C1)[C@@H]2[C@H]([C@H](CO2)CC3=CC(=C(C=C3)O)OC)CO)OC