| SpectraBase Spectrum ID |
4tYBsGn2tk |
| Name |
Prostaglandin E2, 3TMS |
| Alternate Name(s) |
Dinoprostone, 3TMS
Prostarmon E, 3TMS
Prostaglandin E2, 3TMS
Prostin E2, 3TMS
Prostaglandin E (2), 3TMS
(-)-Prostaglandin E2, 3TMS
7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoic acid, 3TMS
Trimethylsilyl (E)-7-(5-oxo-3-((trimethylsilyl)oxy)-2-((E)-3-((trimethylsilyl)oxy)oct-1-en-1-yl)cyclopentyl)hept-5-enoate |
| Comments |
Derivatization type: 3 TMS (mass: 568.344); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000731; Note: The molecular formula of the structure shown is C20H32O5 - which differs from the formula reported for the mass spectrum (C29H56O5Si3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H56O5Si3 |
| InChI |
InChI=1S/C29H56O5Si3/c1-11-12-15-18-24(32-35(2,3)4)21-22-26-25(27(30)23-28(26)33-36(5,6)7)19-16-13-14-17-20-29(31)34-37(8,9)10/h13,16,21-22,24-26,28H,11-12,14-15,17-20,23H2,1-10H3/b16-13+,22-21+ |
| InChIKey |
UHIZANMZAQLJAR-LBWJEKIOSA-N |
| Molecular Weight |
569.017 g/mol |
| SMILES |
CCCCCC(\C=C\C1C(C\C=C\CCCC(=O)O[Si](C)(C)C)C(CC1O[Si](C)(C)C)=O)O[Si](C)(C)C |
| SPLASH |
splash10-0far-1910000000-1d731c42822c7c68e068 |
| Source of Spectrum |
FM-2019-731-0 |
| Wiley ID |
1818408 |
