Identification
Name |
Methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R,4E)-4-(Fluoromethylidene)-3-Hydroxyoct-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoate |
Synonyms |
Methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R,4E)-4-(Fluoromethylene)-3-Hydroxy-Oct-1-Enyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoate; (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R,4E)-4-(Fluoromethylene)-3-Hydroxyoct-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid Methyl Ester; (Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R,4E)-4-Butyl-5-Fluoro-3-Hydroxy-Penta-1,4-Dienyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoic Acid Methyl Ester |
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Molecular Structure |
![CAS#: 73885-87-7, Methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R,4E)-4-(Fluoromethylidene)-3-Hydroxyoct-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoate](/moreStructures/73885-87-7.gif) |
Molecular Formula |
C22H35FO5 |
Molecular Weight |
398.51 |
CAS Registry Number |
73885-87-7 |
SMILES |
[C@H]1(C\C=C/CCCC(=O)OC)[C@H](C[C@H]([C@@H]1\C=C\[C@H](\C(CCCC)=C\F)O)O)O |
InChI |
1S/C22H35FO5/c1-3-4-9-16(15-23)19(24)13-12-18-17(20(25)14-21(18)26)10-7-5-6-8-11-22(27)28-2/h5,7,12-13,15,17-21,24-26H,3-4,6,8-11,14H2,1-2H3/b7-5-,13-12+,16-15+/t17-,18-,19-,20+,21-/m1/s1 |
InChIKey |
PIVQWPYRAZTEGX-QFMSOQAKSA-N |
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