Chemical Component Summary

Name(11alpha,12alpha,13E,16S)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oic acid
Identifiers7-[(1~{R},2~{R},3~{R})-2-[(~{E},4~{S})-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid
FormulaC21 H36 O5
Molecular Weight368.508
TypeNON-POLYMER
Isomeric SMILESCCCC[C@@](C)(C/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O)O
InChIInChI=1S/C21H36O5/c1-3-4-13-21(2,26)14-9-11-17-16(18(22)15-19(17)23)10-7-5-6-8-12-20(24)25/h9,11,16-17,19,23,26H,3-8,10,12-15H2,1-2H3,(H,24,25)/b11-9+/t16-,17-,19-,21+/m1/s1
InChIKeyCNWGPXZGIIOYDL-AGRNYGATSA-N

Chemical Details

Formal Charge0
Atom Count62
Chiral Atom Count4
Bond Count62
Aromatic Bond Count0

Related Resource References

Resource NameReference
PubChem 9820635