[(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] (E)-4,5-dihydroxyhex-2-enoate

Base Information

• Chemical Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] (E)-4,5-dihydroxyhex-2-enoate
• CAS No.: 132340-44-4
• Deprecated CAS: 123760-05-4
• Molecular Formula: C22H34O7
• Molecular Weight: 410.5012
• Nikkaji Number: J466.823E
• Wikidata: Q77421276
• Metabolomics Workbench ID: 111082

Synonyms:FR 111142;FR-111142

Chemical Property of [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] (E)-4,5-dihydroxyhex-2-enoate

Chemical Property:

• Vapor Pressure: 2.7E-14mmHg at 25°C
• Boiling Point: 548°Cat760mmHg
• Flash Point: 183.3°C
• Density: 1.2g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 410.23045342
• Heavy Atom Count: 29
• Complexity: 670

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C=CC(=O)OC1CCC2(CO2)C(C1OC)C3(C(O3)CC=C(C)C)C)O)O
• Isomeric SMILES: CC(C(/C=C/C(=O)O[C@@H]1CC[C@]2(CO2)[C@H]([C@@H]1OC)[C@@]3([C@H](O3)CC=C(C)C)C)O)O

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