Pronilin

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Formula C21H29ClO6S
IUPAC Name (z)-7-[(1s,2r,3r,5s)-2-[(2s)-3-(3-chlorophenoxy)-2-hydroxy-propyl]sulfanyl-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid
Molecular Mass 444.969 g·mol−1
Heat of Formation -1163.3 ± 16.7 kJ·mol−1
Dipole Moment 3.59 ± 1.08 D
Volume 527.61 Å 3
Surface Area 378.52 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy -0.21 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-7-[(1s,2r,3r,5s)-2-[(2s)-3-(3-chlorophenoxy)-2-hydroxy-propyl]sulfanyl-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid
  • (z)-7-[(1s,2r,3r,5s)-2-[(2s)-3-(3-chlorophenoxy)-2-hydroxypropyl]sulfanyl-3,5-dihydroxycyclopentyl]hept-5-enoic acid
  • (z)-7-[(1s,2r,3r,5s)-2-[[(2s)-3-(3-chlorophenoxy)-2-hydroxy-propyl]thio]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid
  • (z)-7-[(1s,2r,3r,5s)-2-[[(2s)-3-(3-chlorophenoxy)-2-hydroxypropyl]thio]-3,5-dihydroxycyclopentyl]hept-5-enoic acid
  • 5-heptenoic acid, 7-(2-((3-(3-chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-, (1alpha(z),2beta(r*),3alpha,5alpha)-
  • luprostenol
  • luprostiol
  • prosolvin
CAS Number(s)
  • 73523-00-9
InChIKey KFUDFIMHDRJVLV-MSKGSUGCSA-N
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Elements H S C O Cl