SpectraBase Compound ID | 9ArhmcdhEkd |
---|---|
InChI | InChI=1S/C41H50N4O7Si/c1-26(2)36(47)43-39-42-35-31(37(48)44-39)23-24-45(35)38-34(52-53(7,8)40(3,4)5)33(46)32(51-38)25-50-41(27-15-11-9-12-16-27,28-17-13-10-14-18-28)29-19-21-30(49-6)22-20-29/h9-24,26,32-34,38,46H,25H2,1-8H3,(H2,42,43,44,47,48)/t32-,33-,34-,38-/m0/s1 |
InChIKey | CMDIRVUUPCEORB-QFOROZRWSA-N |
Mol Weight | 739.0 g/mol |
Molecular Formula | C41H50N4O7Si |
Exact Mass | 738.344876 g/mol |
SpectraBase Spectrum ID | 73rXEsHLEGd |
---|---|
Name | 7-[2-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-5-O-(4-METHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-2-[(2-METHYLPROPANOYL)-AMINO]-3H-PYRROLO-[2,3-D]-4(7H)-ONE |
Compound Number | 5A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H50N4O7Si |
InChI | InChI=1S/C41H50N4O7Si/c1-26(2)36(47)43-39-42-35-31(37(48)44-39)23-24-45(35)38-34(52-53(7,8)40(3,4)5)33(46)32(51-38)25-50-41(27-15-11-9-12-16-27,28-17-13-10-14-18-28)29-19-21-30(49-6)22-20-29/h9-24,26,32-34,38,46H,25H2,1-8H3,(H2,42,43,44,47,48)/t32-,33-,34-,38-/m0/s1 |
InChIKey | CMDIRVUUPCEORB-QFOROZRWSA-N |
Literature Reference Author | F.SEELA,K.MERSMANN |
Literature Reference Citation | HELV.CHIM.ACTA,76,1435(1993) |
Literature Reference DOI | 10.1002/hlca.19930760404 |
Molecular Weight | 738.956 g/mol |
Solvent | DMSO |
Source File Reference | UWRK1350 |