Identification
Name |
Methyl (Z)-7-[(1R,2R,3R,5S)-2-(5-Cyclohexyl-3-Hydroxypentyl)-3,5-Dihydroxycyclopentyl]Hept-5-Enoate |
Synonyms |
Methyl (Z)-7-[(1R,2R,3R,5S)-2-(5-Cyclohexyl-3-Hydroxy-Pentyl)-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoate; (Z)-7-[(1R,2R,3R,5S)-2-(5-Cyclohexyl-3-Hydroxypentyl)-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid Methyl Ester; (Z)-7-[(1R,2R,3R,5S)-2-(5-Cyclohexyl-3-Hydroxy-Pentyl)-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoic Acid Methyl Ester |
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Molecular Structure |
![CAS#: 77204-95-6, Methyl (Z)-7-[(1R,2R,3R,5S)-2-(5-Cyclohexyl-3-Hydroxypentyl)-3,5-Dihydroxycyclopentyl]Hept-5-Enoate](/moreStructures/77204-95-6.gif) |
Molecular Formula |
C24H42O5 |
Molecular Weight |
410.59 |
CAS Registry Number |
77204-95-6 |
SMILES |
[C@@H]1(C\C=C/CCCC(=O)OC)[C@H]([C@@H](C[C@@H]1O)O)CCC(CCC2CCCCC2)O |
InChI |
1S/C24H42O5/c1-29-24(28)12-8-3-2-7-11-20-21(23(27)17-22(20)26)16-15-19(25)14-13-18-9-5-4-6-10-18/h2,7,18-23,25-27H,3-6,8-17H2,1H3/b7-2-/t19?,20-,21-,22+,23-/m1/s1 |
InChIKey |
BQLZMTCDWNUFGL-KEEDMREHSA-N |
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