(5Z)-7-[(1R,2R,5S)-5-Hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-3-oxocyclopentyl]-5-heptenoic acid

CAS Registry Number®

85280-91-7

CAS Name

(5Z)-7-[(1R,2R,5S)-5-Hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-3-oxocyclopentyl]-5-heptenoic acid

Molecular Formula

C23H30O5

Molecular Mass

386.48

Cite this Page

(5Z)-7-[(1R,2R,5S)-5-Hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-3-oxocyclopentyl]-5-heptenoic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=85280-91-7 (retrieved 2024-11-22) (CAS RN: 85280-91-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C23H30O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-21,24-25H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,21-/m0/s1

InChIKey

InChIKey=OAQGPAZDRCBBLD-YTCWWFNZSA-N

SMILES

C(/C=C\CCCC(O)=O)[C@@H]1[C@@H](/C=C/[C@H](CCC2=CC=CC=C2)O)C(=O)C[C@@H]1O

Canonical SMILES

O=C(O)CCCC=CCC1C(O)CC(=O)C1C=CC(O)CCC=2C=CC=CC2

Other Names for this Substance

  • 5-Heptenoic acid, 7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-3-oxocyclopentyl]-, (5Z)-
  • 5-Heptenoic acid, 7-[5-hydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)-3-oxocyclopentyl]-, [1R-[1α(Z),2β(1E,3S*),5α]]-
  • 5-Heptenoic acid, 7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]-3-oxocyclopentyl]-, (5Z)-
  • (5Z)-7-[(1R,2R,5S)-5-Hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-3-oxocyclopentyl]-5-heptenoic acid
  • 17-Phenyl-18,19,20-trinor-PGD2

CAS INSIGHTSTM
Targeted protein degrader structure, illustration