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(Z)-5-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(8-Hydroxy-3-Oxooctyl)Cyclopentyl]Pent-3-Enoic Acid
[CAS# 34069-62-0]

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CAS#: 34069-62-0
Product: (Z)-5-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(8-Hydroxy-3-Oxooctyl)Cyclopentyl]Pent-3-Enoic Acid
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Identification
Name (Z)-5-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(8-Hydroxy-3-Oxooctyl)Cyclopentyl]Pent-3-Enoic Acid
Synonyms (Z)-5-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(8-Hydroxy-3-Oxo-Octyl)Cyclopentyl]Pent-3-Enoic Acid; (Z)-5-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(8-Hydroxy-3-Keto-Octyl)Cyclopentyl]Pent-3-Enoic Acid; 5,7-Dkpda
Molecular Structure CAS#: 34069-62-0, (Z)-5-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(8-Hydroxy-3-Oxooctyl)Cyclopentyl]Pent-3-Enoic Acid
Molecular Formula C18H30O6
Molecular Weight 342.43
CAS Registry Number 34069-62-0
SMILES [C@H]1([C@H]([C@@H](O)C[C@H]1O)C\C=C/CC(=O)O)CCC(=O)CCCCCO
InChI 1S/C18H30O6/c19-11-5-1-2-6-13(20)9-10-15-14(16(21)12-17(15)22)7-3-4-8-18(23)24/h3-4,14-17,19,21-22H,1-2,5-12H2,(H,23,24)/b4-3-/t14-,15-,16+,17-/m1/s1
InChIKey MBJNKTSSQMIPIF-TUXBEBCXSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 590.24°C at 760 mmHg (Cal.)
Flash point 324.8°C (Cal.)
Market Analysis Reports
List of Reports Available for (Z)-5-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(8-Hydroxy-3-Oxooctyl)Cyclopentyl]Pent-3-Enoic Acid
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