| SpectraBase Compound ID | 8eklGvTcsTR |
|---|---|
| InChI | InChI=1S/C39H78O5Si3/c1-18-19-22-25-31(42-45(12,13)37(2,3)4)28-29-33-32(26-23-20-21-24-27-36(40)41-11)34(43-46(14,15)38(5,6)7)30-35(33)44-47(16,17)39(8,9)10/h20,23,28-29,31-35H,18-19,21-22,24-27,30H2,1-17H3/b23-20-,29-28+/i21D2,24D2 |
| InChIKey | NTRJQPIMZGXXBR-AEHFIPBHSA-N |
| Mol Weight | 715.3 g/mol |
| Molecular Formula | C39H742D4O5Si3 |
| Exact Mass | 714.540812 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2PPk6zsNnHX |
|---|---|
| Name | .alpha.-7-(2-(3-(tert-butyldimethylsiloxy)-octa-1(E)-enyl)-3,5-di(tert-butyldimethylsiloxy)cyclopentyl)hepta-5(Z)-enoic acid methyl ester (3,3,4-D4) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H74D4O5Si3 |
| InChI | InChI=1S/C39H78O5Si3/c1-18-19-22-25-31(42-45(12,13)37(2,3)4)28-29-33-32(26-23-20-21-24-27-36(40)41-11)34(43-46(14,15)38(5,6)7)30-35(33)44-47(16,17)39(8,9)10/h20,23,28-29,31-35H,18-19,21-22,24-27,30H2,1-17H3/b23-20-,29-28+/i21D2,24D2 |
| InChIKey | NTRJQPIMZGXXBR-AEHFIPBHSA-N |
| Molecular Weight | 715.327 g/mol |
| SMILES | C1(C(\C=C\C(O[Si](C(C)(C)C)(C)C)CCCCC)C(C\C=C/C(C(CC(=O)OC)([2D])[2D])([2D])[2D])C(C1)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C |
| SPLASH | splash10-00nb-0941201000-ab332f6e09760fa178ff |
| Source of Spectrum | B3-0-328-2 |
| Wiley ID | 1415349 |