SpectraBase Compound ID | DMxpmDM8J9Q |
---|---|
InChI | InChI=1S/C53H56N2O6Si/c1-51(2,3)62(4,5)60-39-47(38-58-52(41-24-12-6-13-25-41,42-26-14-7-15-27-42)43-28-16-8-17-29-43)61-49(55-37-36-48(56)54-50(55)57)40-59-53(44-30-18-9-19-31-44,45-32-20-10-21-33-45)46-34-22-11-23-35-46/h6-37,47,49H,38-40H2,1-5H3,(H,54,56,57)/t47-,49+/m0/s1 |
InChIKey | ZDUZLLRJIQOMOD-LBSNMELDSA-N |
Mol Weight | 845.1 g/mol |
Molecular Formula | C53H56N2O6Si |
Exact Mass | 844.390764 g/mol |
SpectraBase Spectrum ID | I7Xde1R2wfc |
---|---|
Name | 9;5'-O-[(TERT-BUTYL)-DIMETHYLSILYL]-2',3'-BIS-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-1-[(1S)-2-[(TERT-BUTYL)-DIMETHYLSILYLOXY]-1-(TRIPHENYLMETHOXY)-METH |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H56N2O6Si |
InChI | InChI=1S/C53H56N2O6Si/c1-51(2,3)62(4,5)60-39-47(38-58-52(41-24-12-6-13-25-41,42-26-14-7-15-27-42)43-28-16-8-17-29-43)61-49(55-37-36-48(56)54-50(55)57)40-59-53(44-30-18-9-19-31-44,45-32-20-10-21-33-45)46-34-22-11-23-35-46/h6-37,47,49H,38-40H2,1-5H3,(H,54,56,57)/t47-,49+/m0/s1 |
InChIKey | ZDUZLLRJIQOMOD-LBSNMELDSA-N |
Literature Reference Author | V.CAPLAR,V.SKARIC |
Literature Reference Citation | HELV.CHIM.ACTA,76,2553(1993) |
Molecular Weight | 845.123 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWVP6587 |