SpectraBase Compound ID | 4xjJE95czXG |
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InChI | InChI=1S/C26H29ClN2O4Si/c1-26(2,3)34(21-10-6-4-7-11-21,22-12-8-5-9-13-22)32-18-20-16-19(17-27)24(33-20)29-15-14-23(30)28-25(29)31/h4-16,20,24H,17-18H2,1-3H3,(H,28,30,31)/t20-,24+/m1/s1 |
InChIKey | GAAWMHMGRAJTIO-YKSBVNFPSA-N |
Mol Weight | 497.07 g/mol |
Molecular Formula | C26H29ClN2O4Si |
Exact Mass | 496.158512 g/mol |
SpectraBase Spectrum ID | BbA2uh2lHBg |
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Name | 1-(5-O-TBDPS-2-CHLOROMETHYL-2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-URACIL |
Compound Number | 12A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H29ClN2O4Si |
InChI | InChI=1S/C26H29ClN2O4Si/c1-26(2,3)34(21-10-6-4-7-11-21,22-12-8-5-9-13-22)32-18-20-16-19(17-27)24(33-20)29-15-14-23(30)28-25(29)31/h4-16,20,24H,17-18H2,1-3H3,(H,28,30,31)/t20-,24+/m1/s1 |
InChIKey | GAAWMHMGRAJTIO-YKSBVNFPSA-N |
Literature Reference Author | V.SAMANO,M.J.ROBINS |
Literature Reference Citation | CAN.J.CHEM.,71,186(1993) |
Literature Reference DOI | 10.1139/v93-027 |
Molecular Weight | 497.066 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVP5005 |