| SpectraBase Spectrum ID |
ITzhkbv2v68 |
| Name |
Methyl (5E,13E)-9,11,15,19-tetrakis[(trimethylsilyl)oxy]prosta-5,13-dien-1-oate |
| Alternate Name(s) |
(E)-7-[2-[(E)-3,7-bis(trimethylsilyloxy)oct-1-enyl]-3,5-bis(trimethylsilyloxy)cyclopentyl]-5-heptenoic acid methyl ester
(E)-7-[2-[(E)-3,7-bis(trimethylsilyloxy)oct-1-enyl]-3,5-bis(trimethylsilyloxy)cyclopentyl]hept-5-enoic acid methyl ester
19-R-Hydroxy-pgf-2a, methyl ester, tetrakis(trimethylsilyl)- deriv.
Methyl (E)-7-[2-[(E)-3,7-bis(trimethylsilyloxy)oct-1-enyl]-3,5-bis(trimethylsilyloxy)cyclopentyl]hept-5-enoate
Prosta-5,13-dien-1-oic acid, 9,11,15,19-tetrakis[(trimethylsilyl)oxy]-, methyl ester, (5Z,9.alpha.,11.alpha.,13E,15S)- |
| CAS Registry Number |
67356-00-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H68O6Si4 |
| InChI |
InChI=1S/C33H68O6Si4/c1-27(36-40(3,4)5)20-19-21-28(37-41(6,7)8)24-25-30-29(22-17-15-16-18-23-33(34)35-2)31(38-42(9,10)11)26-32(30)39-43(12,13)14/h15,17,24-25,27-32H,16,18-23,26H2,1-14H3/b17-15+,25-24+ |
| InChIKey |
VRKBBUFGQRONCF-PTUYOSHPSA-N |
| Molecular Weight |
673.241 g/mol |
| SMILES |
COC(=O)CCC\C=C\CC1C(CC(O[Si](C)(C)C)C1\C=C\C(CCCC(C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-00di-5953210000-d497e78976e3fe9108c3 |
| Source of Spectrum |
OM-1981-661-0 |
| Wiley ID |
1413988 |
![Methyl (5E,13E)-9,11,15,19-tetrakis[(trimethylsilyl)oxy]prosta-5,13-dien-1-oate](/api/spectrum/ITzhkbv2v68/structure.png?h=300&w=458 "Methyl (5E,13E)-9,11,15,19-tetrakis[(trimethylsilyl)oxy]prosta-5,13-dien-1-oate")
