SpectraBase Compound ID | BK9K1AchIle |
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InChI | InChI=1S/C33H44O4Si/c1-33(2,3)38(30-21-11-5-12-22-30,31-23-13-6-14-24-31)37-26-15-7-10-19-29(32(34)35)20-16-25-36-27-28-17-8-4-9-18-28/h4-6,8-9,11-14,17-18,21-24,29H,7,10,15-16,19-20,25-27H2,1-3H3,(H,34,35) |
InChIKey | NWFIJHMCPWEWDB-UHFFFAOYSA-N |
Mol Weight | 532.8 g/mol |
Molecular Formula | C33H44O4Si |
Exact Mass | 532.300886 g/mol |
SpectraBase Spectrum ID | IjHsBnjMMuD |
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Name | (2R,S)-2-(3-(BENZYLOXY)-PROPYL)-7-(TERT.-BUTYLDIPHENYLSILYLOXY)-HEPTANOIC-ACID |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H44O4Si |
InChI | InChI=1S/C33H44O4Si/c1-33(2,3)38(30-21-11-5-12-22-30,31-23-13-6-14-24-31)37-26-15-7-10-19-29(32(34)35)20-16-25-36-27-28-17-8-4-9-18-28/h4-6,8-9,11-14,17-18,21-24,29H,7,10,15-16,19-20,25-27H2,1-3H3,(H,34,35) |
InChIKey | NWFIJHMCPWEWDB-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 | 532.795 g/mol |
Solvent | CDCl3 |