Identification
Name |
(Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-Hydroxy-9-Methyldeca-1,8-Dienyl]-5-Oxocyclopentyl]Hept-5-Enoic Acid |
Synonyms |
(Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-Hydroxy-9-Methyl-Deca-1,8-Dienyl]-5-Oxo-Cyclopentyl]Hept-5-Enoic Acid; (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-Hydroxy-9-Methyl-Deca-1,8-Dienyl]-5-Keto-Cyclopentyl]Hept-5-Enoic Acid; 5-Heptenoic Acid, 7-(3-Hydroxy-2-(3-Hydroxy-9-Methyl-1,8-Decadienyl)-5-Oxocyclopentyl)-, (1R-(1-Alpha(Z),2-Beta(1E,3S*),3-Alpha))- |
|
Molecular Structure |
![CAS#: 59982-03-5, (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-Hydroxy-9-Methyldeca-1,8-Dienyl]-5-Oxocyclopentyl]Hept-5-Enoic Acid](/moreStructures/59982-03-5.gif) |
Molecular Formula |
C23H36O5 |
Molecular Weight |
392.53 |
CAS Registry Number |
59982-03-5 |
SMILES |
[C@H]1([C@H](C(=O)C[C@H]1O)C\C=C/CCCC(=O)O)\C=C\[C@@H](O)CCCCC=C(C)C |
InChI |
1S/C23H36O5/c1-17(2)10-6-5-7-11-18(24)14-15-20-19(21(25)16-22(20)26)12-8-3-4-9-13-23(27)28/h3,8,10,14-15,18-20,22,24,26H,4-7,9,11-13,16H2,1-2H3,(H,27,28)/b8-3-,15-14+/t18-,19+,20+,22+/m0/s1 |
InChIKey |
STPUFZJFXIWGCZ-SIIFEQSASA-N |
|