| SpectraBase Spectrum ID |
A14KC3Wnd1o |
| Name |
METHYL-(4,5,6S)-7-[(1R,2R,3R)-3-HYDROXY-2[(E)-(3R)-3-HYDROXY-4-PHENOXY-1-BUTENYL]-5-OXOCYClOPENTYL]-4,5-HEPTADIENOATE |
| Compound Number |
1B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H28O6 |
| InChI |
InChI=1S/C23H28O6/c1-28-23(27)12-8-3-2-7-11-19-20(22(26)15-21(19)25)14-13-17(24)16-29-18-9-5-4-6-10-18/h3-7,9-10,13-14,17,19-20,22,24,26H,8,11-12,15-16H2,1H3/b14-13+/t2?,17-,19+,20+,22+/m1/s1 |
| InChIKey |
PTOJVMZPWPAXER-ZNJSOCIOSA-N |
| Literature Reference Author |
G.F.COOPER,D.L.WREN,D.Y.JACKSON,C.C.BEARD,E.GALEAZZI,A.R.VAN
HORN,T.T.LI |
| Literature Reference Citation |
J.ORG.CHEM.,58,4280(1993) |
| Literature Reference DOI |
10.1021/jo00068a023 |
| Molecular Weight |
400.472 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE2039 |
![METHYL-(4,5,6S)-7-[(1R,2R,3R)-3-HYDROXY-2[(E)-(3R)-3-HYDROXY-4-PHENOXY-1-BUTENYL]-5-OXOCYClOPENTYL]-4,5-HEPTADIENOATE](/api/spectrum/A14KC3Wnd1o/structure.png?h=300&w=458 "METHYL-(4,5,6S)-7-[(1R,2R,3R)-3-HYDROXY-2[(E)-(3R)-3-HYDROXY-4-PHENOXY-1-BUTENYL]-5-OXOCYClOPENTYL]-4,5-HEPTADIENOATE")
