| SpectraBase Compound ID | 1a6z8vtCCyg |
|---|---|
| InChI | InChI=1S/C32H50O8Si/c1-7-8-14-20-32(38-24-33,41(4,5)6)21-19-27-26(16-11-9-10-12-17-30(35)36-3)28(39-25(2)34)23-29(27)40-31-18-13-15-22-37-31/h9,11,19,21,24,26-29,31H,7,10,12-13,15-18,20,22-23H2,1-6H3/b11-9-,21-19+/t26-,27-,28+,29-,31?,32?/m1/s1 |
| InChIKey | ZOKAFGSMNHHFBY-PYGOATQASA-N |
| Mol Weight | 590.8 g/mol |
| Molecular Formula | C32H50O8Si |
| Exact Mass | 590.327495 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Gu7xciSc3pA |
|---|---|
| Name | 9-O-Acetoxy-17,18-didehydro-15-O-formyl-11-(tetrahydropyran-2-yl)-15-trimethylsilyl-PGF(3.alpha.) methyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H50O8Si |
| InChI | InChI=1S/C32H50O8Si/c1-7-8-14-20-32(38-24-33,41(4,5)6)21-19-27-26(16-11-9-10-12-17-30(35)36-3)28(39-25(2)34)23-29(27)40-31-18-13-15-22-37-31/h9,11,19,21,24,26-29,31H,7,10,12-13,15-18,20,22-23H2,1-6H3/b11-9-,21-19+/t26-,27-,28+,29-,31?,32?/m1/s1 |
| InChIKey | ZOKAFGSMNHHFBY-PYGOATQASA-N |
| Molecular Weight | 590.829 g/mol |
| SMILES | [C@]1([C@](\C=C\C([Si](C)(C)C)(OC=O)CC#CCC)([C@@](C\C=C/CCCC(=O)OC)([C@](C1)(OC(=O)C)[H])[H])[H])(OC1OCCCC1)[H] |
| SPLASH | splash10-0a4i-0091000000-e6cc1b79ae4d3bf77455 |
| Source of Spectrum | F-48-1977-8 |
| Wiley ID | 1408225 |