7-{3-Hydroxy-2-[(1E)-3-Hydroxy-4-Phenoxy-1-Buten-1-Yl]-5-Oxocyclopentyl}-N-(Methylsulfonyl)-4,5-Heptadienamide

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Properties Simple | Detailed

Formula C23H29NO7S
IUPAC Name 7-[(1s,2r,3r)-3-hydroxy-2-[(e,3r)-3-hydroxy-4-phenoxy-but-1-enyl]-5-oxo-cyclopentyl]-n-methylsulfonyl-hepta-4,5-dienamide
Molecular Mass 463.544 g·mol−1
Heat of Formation -1082.6 ± 16.7 kJ·mol−1
Dipole Moment 1.86 ± 1.08 D
Volume 546.67 Å 3
Surface Area 396.41 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy -0.32 ± eV
Point Group Symmetry C1
InChIKey LGMMVUQPKKOXIR-XFSWQVHOSA-N
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