SpectraBase Compound ID | H3qNIBZfeYk |
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InChI | InChI=1S/C33H44O3Si/c1-33(2,3)37(31-21-11-5-12-22-31,32-23-13-6-14-24-32)36-26-15-7-10-17-29(27-34)20-16-25-35-28-30-18-8-4-9-19-30/h4-6,8-9,11-14,18-19,21-24,27,29H,7,10,15-17,20,25-26,28H2,1-3H3 |
InChIKey | JVFOTYQHGMROLN-UHFFFAOYSA-N |
Mol Weight | 516.8 g/mol |
Molecular Formula | C33H44O3Si |
Exact Mass | 516.305972 g/mol |
SpectraBase Spectrum ID | IttLNSeRylA |
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Name | (2R,S)-2-(3-(BENZYLOXY)-PROPYL)-7-(TERT.-BUTYLDIPHENYLSILYLOXY)-HEPTANAL |
Compound Number | 11 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H44O3Si |
InChI | InChI=1S/C33H44O3Si/c1-33(2,3)37(31-21-11-5-12-22-31,32-23-13-6-14-24-32)36-26-15-7-10-17-29(27-34)20-16-25-35-28-30-18-8-4-9-19-30/h4-6,8-9,11-14,18-19,21-24,27,29H,7,10,15-17,20,25-26,28H2,1-3H3 |
InChIKey | JVFOTYQHGMROLN-UHFFFAOYSA-N |
Literature Reference Author | L.BOERJESSON,I.CSOEREGH,C.J.WELCH |
Literature Reference Citation | J.ORG.CHEM.,60,2989(1995) |
Literature Reference DOI | 10.1021/jo00115a013 |
Molecular Weight | 516.796 g/mol |
Solvent | CDCl3 |