Methyl (E)-3-((1S,3R)-3-((3-((2S,3S)-2-acetyloxy-3-methoxypent-4-enyl)-2-methyl-4-oxo-1-cyclopent-2-enyl)oxycarbonyl)-2,2-dimethylcyclopropyl)-2-methylprop-2-enoate

Base Information

• Chemical Name: Methyl (E)-3-((1S,3R)-3-((3-((2S,3S)-2-acetyloxy-3-methoxypent-4-enyl)-2-methyl-4-oxo-1-cyclopent-2-enyl)oxycarbonyl)-2,2-dimethylcyclopropyl)-2-methylprop-2-enoate
• CAS No.: 131484-72-5
• Molecular Formula: C25H34O8
• Molecular Weight: 462.5327
• Mol file: 131484-72-5.mol

Synonyms:131484-72-5;Methyl (E)-3-((1S,3R)-3-((3-((2S,3S)-2-acetyloxy-3-methoxypent-4-enyl)-2-methyl-4-oxo-1-cyclopent-2-enyl)oxycarbonyl)-2,2-dimethylcyclopropyl)-2-methylprop-2-enoate

Chemical Property of Methyl (E)-3-((1S,3R)-3-((3-((2S,3S)-2-acetyloxy-3-methoxypent-4-enyl)-2-methyl-4-oxo-1-cyclopent-2-enyl)oxycarbonyl)-2,2-dimethylcyclopropyl)-2-methylprop-2-enoate

Chemical Property:

• Vapor Pressure: 6.13E-12mmHg at 25°C
• Boiling Point: 545.1°Cat760mmHg
• Flash Point: 231.1°C
• Density: 1.16g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 13
• Exact Mass: 462.22536804
• Heavy Atom Count: 33
• Complexity: 894

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C(=O)OC)CC(C(C=C)OC)OC(=O)C
• Isomeric SMILES: CC1=C(C(=O)CC1OC(=O)[C@@H]2[C@H](C2(C)C)/C=C(\C)/C(=O)OC)C[C@@H]([C@H](C=C)OC)OC(=O)C