19(R)-Hydroxy-Pge2

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Properties Simple | Detailed

Formula C20H32O6
IUPAC Name (z)-7-[(1r,2r,3r)-2-[(e,3s,7r)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoic acid
Molecular Mass 368.464 g·mol−1
Heat of Formation -1254.1 ± 16.7 kJ·mol−1
Dipole Moment 3.32 ± 1.08 D
Volume 475.89 Å 3
Surface Area 361.29 Å 2
HOMO Energy -9.56 ± 0.55 eV
LUMO Energy 0.69 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-7-[(1r,2r,3r)-2-[(e,3s,7r)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid
  • (z)-7-[(1r,2r,3r)-2-[(e,3s,7r)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoic acid
  • (z)-7-[(1r,2r,3r)-2-[(e,3s,7r)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid
  • 19r-19-hydroxy pge-2
  • 9-oxo-11r,15s,19r-trihydroxy-5z,13e-prostadienoic acid
  • lmfa03010024
InChIKey WTJYDBMHYPQFNJ-ZUVVJKHESA-N
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