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(5Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,4R)-4-Hydroxy-4-(1-Propylcyclobutyl)-1-Buten-1-Yl]-5-Oxocyclopentyl]-5-Heptenoic Acid
[CAS# 212310-16-2]

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Identification
Name (5Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,4R)-4-Hydroxy-4-(1-Propylcyclobutyl)-1-Buten-1-Yl]-5-Oxocyclopentyl]-5-Heptenoic Acid
Synonyms 9-OXO-11ALPHA,16R-DIHYDROXY-17-CYCLOBUTYL-5Z,13E-DIEN-1-OIC ACID; CAY10408
Molecular Structure CAS#: 212310-16-2, (5Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,4R)-4-Hydroxy-4-(1-Propylcyclobutyl)-1-Buten-1-Yl]-5-Oxocyclopentyl]-5-Heptenoic Acid
Molecular Formula C23H36O5
Molecular Weight 392.53
CAS Registry Number 212310-16-2
SMILES CCCC1(CCC1)[C@@H](C/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O
InChI 1S/C23H36O5/c1-2-13-23(14-8-15-23)21(26)11-7-10-18-17(19(24)16-20(18)25)9-5-3-4-6-12-22(27)28/h3,5,7,10,17-18,20-21,25-26H,2,4,6,8-9,11-16H2,1H3,(H,27,28)/b5-3-,10-7+/t17-,18-,20-,21-/m1/s1
Market Analysis Reports
List of Reports Available for (5Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,4R)-4-Hydroxy-4-(1-Propylcyclobutyl)-1-Buten-1-Yl]-5-Oxocyclopentyl]-5-Heptenoic Acid
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