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 |
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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](/moreStructures/34069-62-0.gif) |
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 |
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