SpectraBase Compound ID | 479f9SpZzcO |
---|---|
InChI | InChI=1S/C25H42O3Si/c1-17(2)29(18(3)4,19(5)6)28-21(8)16-24(26)22(9)25(27)20(7)15-23-13-11-10-12-14-23/h10-15,17-19,21-22,25,27H,16H2,1-9H3/b20-15+/t21-,22-,25-/m0/s1 |
InChIKey | MKLFDMUQWNILSF-BTIDTPQMSA-N |
Mol Weight | 418.7 g/mol |
Molecular Formula | C25H42O3Si |
Exact Mass | 418.290322 g/mol |
SpectraBase Spectrum ID | JK65SOFkUAx |
---|---|
Name | (2S,5S,6S)-2-TRIISOPROPYLSILYLOXY-11,12-DIMETHYL-6-HYDROXY-8-PHENYL-7-OCTEN-4-ONE |
Compound Number | 12E-SYN,SYN |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H42O3Si |
InChI | InChI=1S/C25H42O3Si/c1-17(2)29(18(3)4,19(5)6)28-21(8)16-24(26)22(9)25(27)20(7)15-23-13-11-10-12-14-23/h10-15,17-19,21-22,25,27H,16H2,1-9H3/b20-15+/t21-,22-,25-/m0/s1 |
InChIKey | MKLFDMUQWNILSF-BTIDTPQMSA-N |
Literature Reference Author | S.E.DENMARK,S.FUJIMORI |
Literature Reference Citation | ORG.LETTERS,4,3477(2002) |
Literature Reference DOI | 10.1021/ol026594n |
Molecular Weight | 418.692 g/mol |
Sample ID | 28446 |
Solvent | CDCl3 |