| SpectraBase Compound ID | 8rBAwbC954j |
|---|---|
| InChI | InChI=1S/C27H50O5Si2/c1-9-10-11-14-21(31-33(3,4)5)17-18-23-24-19-22(15-12-13-16-27(28)29-2)30-25(24)20-26(23)32-34(6,7)8/h10-11,17-18,21-26H,9,12-16,19-20H2,1-8H3/b11-10+,18-17+/t21-,22?,23?,24?,25?,26+/m0/s1 |
| InChIKey | PDHLTUTZCRNNCB-KFADINJKSA-N |
| Mol Weight | 510.9 g/mol |
| Molecular Formula | C27H50O5Si2 |
| Exact Mass | 510.319678 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8p2hafvFWIM |
|---|---|
| Name | 6(9)-OXY-PGF-1A ME 2TMS |
| Alternate Name(s) | Methyl 5-((5R)-5-[(trimethylsilyl)oxy]-4-{(1E,3S,5E)-3-[(trimethylsilyl)oxy]-1,5-octadienyl}hexahydro-2H-cyclopenta[b]furan-2-yl)pentanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H50O5Si2 |
| InChI | InChI=1S/C27H50O5Si2/c1-9-10-11-14-21(31-33(3,4)5)17-18-23-24-19-22(15-12-13-16-27(28)29-2)30-25(24)20-26(23)32-34(6,7)8/h10-11,17-18,21-26H,9,12-16,19-20H2,1-8H3/b11-10+,18-17+/t21-,22?,23?,24?,25?,26+/m0/s1 |
| InChIKey | PDHLTUTZCRNNCB-KFADINJKSA-N |
| Molecular Weight | 510.862 g/mol |
| SMILES | C12C(C(\C=C\[C@@](O[Si](C)(C)C)(C\C=C\CC)[H])[C@@](C2)(O[Si](C)(C)C)[H])CC(O1)CCCCC(=O)OC |
| SPLASH | splash10-00fr-9863000000-e3db310065a2d86a1626 |
| Source of Spectrum | OM-1981-549-0 |
| Wiley ID | 1400497 |