SpectraBase Compound ID | 7I0dF0t9R4H |
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InChI | InChI=1S/C30H47O4PSi/c1-8-9-23-30(31,24-17-12-18-25-34-36(6,7)29(2,3)4)28(33-5)35(32,26-19-13-10-14-20-26)27-21-15-11-16-22-27/h8,10-11,13-16,19-22,28,31H,1,9,12,17-18,23-25H2,2-7H3 |
InChIKey | OHMYXBWAURLKED-UHFFFAOYSA-N |
Mol Weight | 530.8 g/mol |
Molecular Formula | C30H47O4PSi |
Exact Mass | 530.298124 g/mol |
SpectraBase Spectrum ID | 2PEYP8KK1nI |
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Name | 7-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-DIPHENYLPHOSPHINYL-1-METHOXY-2-(3-BUTENYL)-2-HEPTANOL |
Compound Number | 32A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H47O4PSi |
InChI | InChI=1S/C30H47O4PSi/c1-8-9-23-30(31,24-17-12-18-25-34-36(6,7)29(2,3)4)28(33-5)35(32,26-19-13-10-14-20-26)27-21-15-11-16-22-27/h8,10-11,13-16,19-22,28,31H,1,9,12,17-18,23-25H2,2-7H3 |
InChIKey | OHMYXBWAURLKED-UHFFFAOYSA-N |
Literature Reference Author | S.E.DENMARK,L.GOMEZ |
Literature Reference Citation | J.ORG.CHEM.,68,8015(2003) |
Literature Reference DOI | 10.1021/jo034853w |
Molecular Weight | 530.760 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN20775 |