SpectraBase Compound ID | FlG2Fa3srR6 |
---|---|
InChI | InChI=1S/C58H73O7PSi3/c1-12-60-66(59,61-13-2)54-44-52(64-68(57(6,7)8,48-36-24-16-25-37-48)49-38-26-17-27-39-49)55(65-69(58(9,10)11,50-40-28-18-29-41-50)51-42-30-19-31-43-51)53(63-54)45-62-67(56(3,4)5,46-32-20-14-21-33-46)47-34-22-15-23-35-47/h14-44,52-53,55H,12-13,45H2,1-11H3/t52-,53-,55+/m1/s1 |
InChIKey | FUXDTMASMXSPQK-CEUMZATESA-N |
Mol Weight | 997.4 g/mol |
Molecular Formula | C58H73O7PSi3 |
Exact Mass | 996.440171 g/mol |
SpectraBase Spectrum ID | GchbwK9PgvM |
---|---|
Name | DIETHYL-[3,4,6-TRI-O-(TERT.-BUTYLDIPHENYLSILYL)-2-DEOXY-D-ARABINO-HEX-1-ENOPYRANOSYL]-PHOSPHONATE |
Compound Number | 33 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H73O7PSi3 |
InChI | InChI=1S/C58H73O7PSi3/c1-12-60-66(59,61-13-2)54-44-52(64-68(57(6,7)8,48-36-24-16-25-37-48)49-38-26-17-27-39-49)55(65-69(58(9,10)11,50-40-28-18-29-41-50)51-42-30-19-31-43-51)53(63-54)45-62-67(56(3,4)5,46-32-20-14-21-33-46)47-34-22-15-23-35-47/h14-44,52-53,55H,12-13,45H2,1-11H3/t52-,53-,55+/m1/s1 |
InChIKey | FUXDTMASMXSPQK-CEUMZATESA-N |
Literature Reference Author | N.J.BARNES,M.A.PROBERT,R.H.WIGHTMAN |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,431(1996) |
Literature Reference DOI | 10.1039/p19960000431 |
Molecular Weight | 997.444 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMK337 |