Identification
Name |
[1R-[1alpha(Z),2beta(S*),3alpha,5alpha]]-7-[2-(5-Cyclohexyl-3-Hydroxypent-1-Ynyl)-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid |
Synonyms |
(Z)-7-[2-(5-Cyclohexyl-3-Hydroxy-Pent-1-Ynyl)-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoic Acid; (1R-(1Alpha(Z),2Beta(S*),3Alpha,5Alpha))-7-(2-(5-Cyclohexyl-3-Hydroxypent-1-Ynyl)-3,5-Dihydroxycyclopentyl)Hept-5-Enoic Acid; 5-Heptenoic Acid, 7-(2-(5-Cyclohexyl-3-Hydroxy-1-Pentynyl)-3,5-Dihydroxycyclopentyl)-, (1R-(1Alpha(Z),2Beta(S*),3Alpha,5Alpha))- |
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Molecular Structure |
![CAS#: 59476-65-2, [1R-[1alpha(Z),2beta(S*),3alpha,5alpha]]-7-[2-(5-Cyclohexyl-3-Hydroxypent-1-Ynyl)-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid](/moreStructures/59476-65-2.gif) |
Molecular Formula |
C23H36O5 |
Molecular Weight |
392.53 |
CAS Registry Number |
59476-65-2 |
EINECS |
261-780-8 |
SMILES |
C(C1C(C(O)CC1O)C#CC(O)CCC2CCCCC2)\C=C/CCCC(=O)O |
InChI |
1S/C23H36O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,6,17-22,24-26H,2-5,7-13,16H2,(H,27,28)/b6-1- |
InChIKey |
QXXNWYMEVJFAQU-BHQIHCQQSA-N |
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