SpectraBase Compound ID | Jj5i2rLLyuX |
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InChI | InChI=1S/C26H43NO4Si/c1-7-29-22-18-26(16-12-9-13-17-26)30-23(20-28)24(22)27(19-21-14-10-8-11-15-21)31-32(5,6)25(2,3)4/h8,10-11,14-15,18,23-24,28H,7,9,12-13,16-17,19-20H2,1-6H3/t23-,24-/m1/s1 |
InChIKey | VWKQPPMKSJHXPE-DNQXCXABSA-N |
Mol Weight | 461.7 g/mol |
Molecular Formula | C26H43NO4Si |
Exact Mass | 461.296135 g/mol |
SpectraBase Spectrum ID | EPqJ1RaHMru |
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Name | (CIS)-[(2S,3S)-8-[BENZYL-(TERT.-BUTYLDIMETHYLSILOXY)-AMINO]-4-ETHOXY-1-OXASPIRO-[5.5]-UNDEC-4-EN-2-YL]-METHANOL |
Compound Number | 5D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H43NO4Si |
InChI | InChI=1S/C26H43NO4Si/c1-7-29-22-18-26(16-12-9-13-17-26)30-23(20-28)24(22)27(19-21-14-10-8-11-15-21)31-32(5,6)25(2,3)4/h8,10-11,14-15,18,23-24,28H,7,9,12-13,16-17,19-20H2,1-6H3/t23-,24-/m1/s1 |
InChIKey | VWKQPPMKSJHXPE-DNQXCXABSA-N |
Literature Reference Author | F.PFRENGLE,H.U.REISSIG |
Literature Reference Citation | BEIL.J.ORG.CHEM.,6,75,1(2010) |
Molecular Weight | 461.717 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBT10078 |