| SpectraBase Compound ID | KKqPUmU2ZKt |
|---|---|
| InChI | InChI=1S/C32H61NO5Si2/c1-12-13-16-19-25(37-39(8,9)31(2,3)4)22-23-27-26(20-17-14-15-18-21-30(34)35)28(33-36)24-29(27)38-40(10,11)32(5,6)7/h14,17,22-23,25-27,29,36H,12-13,15-16,18-21,24H2,1-11H3,(H,34,35)/b17-14+,23-22+,33-28- |
| InChIKey | KJZSYBPNARFDJO-GINDYYBLSA-N |
| Mol Weight | 596.0 g/mol |
| Molecular Formula | C32H61NO5Si2 |
| Exact Mass | 595.408827 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5HEmZjyGZt |
|---|---|
| Name | (5Z,13E,8R,11R,12R,15S)-11,15-Bis-(tert.-butyldimethylsiloxy)-9-(anti-oximino)-5,13-prostadienoic-acid |
| CAS Registry Number | 85548-85-2 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H61NO5Si2 |
| InChI | InChI=1S/C32H61NO5Si2/c1-12-13-16-19-25(37-39(8,9)31(2,3)4)22-23-27-26(20-17-14-15-18-21-30(34)35)28(33-36)24-29(27)38-40(10,11)32(5,6)7/h14,17,22-23,25-27,29,36H,12-13,15-16,18-21,24H2,1-11H3,(H,34,35)/b17-14+,23-22+,33-28- |
| InChIKey | KJZSYBPNARFDJO-GINDYYBLSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | J. Org. Chem. 48, 2167 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |