(5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-Hydroxy-5-Phenyl-1-Penten-1-Yl]Cyclopentyl}-5-Heptenoic Acid

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Properties Simple | Detailed

Formula C23H32O5
IUPAC Name (z)-7-[(1r,2r,3s,5s)-3,5-dihydroxy-2-[(e,3s)-3-hydroxy-5-phenyl-pent-1-enyl]cyclopentyl]hept-5-enoic acid
Molecular Mass 388.497 g·mol−1
Heat of Formation -942.8 ± 16.7 kJ·mol−1
Dipole Moment 3.79 ± 1.08 D
Volume 496.84 Å 3
Surface Area 367.83 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy 0.21 ± eV
Point Group Symmetry C1
InChIKey YFHHIZGZVLHBQZ-ZZRMWQKHSA-N
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