Formula |
C21H36O5 |
IUPAC Name |
(z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e,3s)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentyl]hept-4-enoic acid |
Molecular Mass |
368.508 g·mol−1 |
Heat of Formation |
-1153.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.46 ± 1.08 D |
Volume |
494.09 Å 3 |
Surface Area |
413.11 Å 2 |
HOMO Energy |
-9.80 ± 0.55 eV |
LUMO Energy |
0.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e,3s)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentyl]hept-4-enoic acid
- 15(s)-15-methyl delta(4)-cis-prostaglandin f1alpha
- 15(s)-15-methyl delta(4)-pgf1alpha
- 15(s)-15-methyl delta(4)-prostaglandin f1alpha
- 15(s)-15-methyl-delta(4)-cis-pgf1alpha
- 15-methyl-delta(4)-pgf1alpha
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CAS Number(s) |
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InChIKey |
JTYIBILYKUHKTE-WLPXDPPTSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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