7-{3,5-Dihydroxy-2-[(1E)-3-Hydroxy-4-Phenoxy-1-Buten-1-Yl]Cyclopentyl}-4,5-Heptadienoic Acid

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Formula C22H28O6
IUPAC Name 7-[(1s,2s,3s,5s)-3,5-dihydroxy-2-[(e,3r)-3-hydroxy-4-phenoxy-but-1-enyl]cyclopentyl]hepta-4,5-dienoic acid
Molecular Mass 388.454 g·mol−1
Heat of Formation -906.8 ± 16.7 kJ·mol−1
Dipole Moment 1.50 ± 1.08 D
Volume 494.75 Å 3
Surface Area 432.48 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy 0.08 ± eV
Point Group Symmetry C1
InChIKey VCNNKFGSVVJGBP-ZFGULVSLSA-N
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