(5E)-7-[(1S,3S,5R)-3,5-Dihydroxy-2-(3-Hydroxy-5-Phenylpentyl)Cyclopentyl]-5-Heptenoic Acid

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Formula C23H34O5
IUPAC Name (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(3r)-3-hydroxy-5-phenyl-pentyl]cyclopentyl]hept-5-enoic acid
Molecular Mass 390.513 g·mol−1
Heat of Formation -1060.7 ± 16.7 kJ·mol−1
Dipole Moment 1.17 ± 1.08 D
Volume 511.2 Å 3
Surface Area 381.12 Å 2
HOMO Energy -9.42 ± 0.55 eV
LUMO Energy 0.35 ± eV
Point Group Symmetry C1
InChIKey HNPFPERDNWXAGS-AKRGYMGISA-N
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Elements H C O