(5Z,11A,13E,15R)-11,15-Dihydroxy-16,16-Dimethyl-9-Methylene-Prosta-5,13-Dien-1-Oicacid Monopotassium Salt
[CAS# 122576-55-0]

Identification

• Name: (5Z,11A,13E,15R)-11,15-Dihydroxy-16,16-Dimethyl-9-Methylene-Prosta-5,13-Dien-1-Oicacid Monopotassium Salt
• Synonyms: Potassium (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E,3R)-3-Hydroxy-4,4-Dimethyl-Oct-1-Enyl]-5-Methylene-Cyclopentyl]Hept-5-Enoate; Potassium (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E,3R)-3-Hydroxy-4,4-Dimethyloct-1-Enyl]-5-Methylenecyclopentyl]Hept-5-Enoate; Potassium (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E,3R)-3-Hydroxy-4,4-Dimethyl-Oct-1-Enyl]-5-Methylidene-Cyclopentyl]Hept-5-Enoate
• Molecular Formula: C₂₃H₃₇KO₄
• Molecular Weight: 416.64
• CAS Registry Number: 122576-55-0
• SMILES: [C@H]1([C@H](C(C[C@H]1O)=C)C\C=C/CCCC([O-])=O)\C=C\[C@@H](O)C(CCCC)(C)C.[K+]
• InChI: 1S/C23H38O4.K/c1-5-6-15-23(3,4)21(25)14-13-19-18(17(2)16-20(19)24)11-9-7-8-10-12-22(26)27;/h7,9,13-14,18-21,24-25H,2,5-6,8,10-12,15-16H2,1,3-4H3,(H,26,27);/q;+1/p-1/b9-7-,14-13+;/t18-,19+,20+,21+;/m0./s1
• InChIKey: AWJFDDHQLBRQDS-PWOMVKEHSA-M

Properties

• Boiling point: 520.5°C at 760 mmHg (Cal.)
• Flash point: 282.6°C (Cal.)