Methyl (E)-3-((1S,3R)-3-(((1S)-3-((E,2S)-2,5-dihydroxypent-3-enyl)-2-methyl-4-oxo-1-cyclopent-2-enyl]oxycarbonyl)-2,2-dimethyl-cyclopropyl)-2-methylprop-2-enoate

Base Information

• Chemical Name: Methyl (E)-3-((1S,3R)-3-(((1S)-3-((E,2S)-2,5-dihydroxypent-3-enyl)-2-methyl-4-oxo-1-cyclopent-2-enyl]oxycarbonyl)-2,2-dimethyl-cyclopropyl)-2-methylprop-2-enoate
• CAS No.: 131484-70-3
• Molecular Formula: C22H30O7
• Molecular Weight: 406.4694
• Mol file: 131484-70-3.mol

Synonyms:131484-70-3;Methyl (E)-3-((1S,3R)-3-(((1S)-3-((E,2S)-2,5-dihydroxypent-3-enyl)-2-methyl-4-oxo-1-cyclopent-2-enyl]oxycarbonyl)-2,2-dimethyl-cyclopropyl)-2-methylprop-2-enoate

Chemical Property of Methyl (E)-3-((1S,3R)-3-(((1S)-3-((E,2S)-2,5-dihydroxypent-3-enyl)-2-methyl-4-oxo-1-cyclopent-2-enyl]oxycarbonyl)-2,2-dimethyl-cyclopropyl)-2-methylprop-2-enoate

Chemical Property:

• Vapor Pressure: 1.63E-14mmHg at 25°C
• Boiling Point: 552.6°Cat760mmHg
• Flash Point: 185.5°C
• Density: 1.22g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 406.19915329
• Heavy Atom Count: 29
• Complexity: 772

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=CCO)O
• Isomeric SMILES: CC1=C(C(=O)C[C@@H]1OC(=O)[C@@H]2[C@H](C2(C)C)/C=C(\C)/C(=O)OC)C[C@@H](/C=C/CO)O