Formula |
C20H36O5 |
IUPAC Name |
(z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(3s)-3-hydroxyoctyl]cyclopentyl]hept-5-enoic acid |
Molecular Mass |
356.497 g·mol−1 |
Heat of Formation |
-1225.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.62 ± 1.08 D |
Volume |
473.06 Å 3 |
Surface Area |
376.66 Å 2 |
HOMO Energy |
-9.79 ± 0.55 eV |
LUMO Energy |
0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(3s)-3-hydroxyoctyl]cyclopentyl]hept-5-enoic acid
- 13,14-dihydro-pgf2alpha
- 9s,11r,15s-trihydroxy-5z-prostenoic acid
- lmfa03010079
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InChIKey |
LLQBSJQTCKVWTD-NFUXFLSFSA-N |
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Links |
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Elements |
H
C
O
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