SpectraBase Compound ID | Cp7LGEFDXny |
---|---|
InChI | InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4+,13-12+/t15-,16-,17-,19-/m1/s1 |
InChIKey | XEYBRNLFEZDVAW-GLWBPFKVSA-N |
Mol Weight | 352.5 g/mol |
Molecular Formula | C20H32O5 |
Exact Mass | 352.224974 g/mol |
SpectraBase Spectrum ID | GkXx1Pr1tWm |
---|---|
Name | 1-(-)-PGE2 |
CAS Registry Number | 363-24-6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H32O5 |
InChI | InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4+,13-12+/t15-,16-,17-,19-/m1/s1 |
InChIKey | XEYBRNLFEZDVAW-GLWBPFKVSA-N |
Literature Reference Author | R.E.DONALDSON,J.C.SADDLER,S.BYRN,A.T.MCKENZIE,P.L.FUCHS |
Literature Reference Citation | J.ORG.CHEM.,48,2167(1983) |
Literature Reference DOI | 10.1021/jo00161a010 |
Molecular Weight | 352.471 g/mol |
Solvent | CDCl3 |
Source File Reference | UNIW22448 |