5-Heptenoic acid, 7-(3,5-dihydroxy-2-(4-(hexyloxy)-3-hydroxy-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-

Base Information

• Chemical Name: 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(4-(hexyloxy)-3-hydroxy-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
• CAS No.: 41641-80-9
• Molecular Formula: C22H38O6
• Molecular Weight: 398.5335

Synonyms:5-Heptenoic acid, 7-(3,5-dihydroxy-2-(4-(hexyloxy)-3-hydroxy-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-;41641-80-9;5-Heptenoic acid, 7-(2-(4-(hexyloxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-;LS-74611

Chemical Property of 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(4-(hexyloxy)-3-hydroxy-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-

Chemical Property:

• Vapor Pressure: 9.98E-16mmHg at 25°C
• Boiling Point: 577.2°Cat760mmHg
• Flash Point: 191.8°C
• Density: 1.149g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 15
• Exact Mass: 398.26683893
• Heavy Atom Count: 28
• Complexity: 476

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCOCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O
• Isomeric SMILES: CCCCCCOC[C@@H](/C=C/[C@H]1C(CC(C1C/C=C\CCCC(=O)O)O)O)O

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