SpectraBase Compound ID | BQ6qvpiynWF |
---|---|
InChI | InChI=1S/C33H34N2O6SSi/c1-33(2,3)43(26-15-9-5-10-16-26,27-17-11-6-12-18-27)39-22-28-24(23-42-32(38)40-25-13-7-4-8-14-25)21-30(41-28)35-20-19-29(36)34-31(35)37/h4-21,28,30H,22-23H2,1-3H3,(H,34,36,37)/t28-,30-/m1/s1 |
InChIKey | ONYLQARDQIQKFG-PQHLKRTFSA-N |
Mol Weight | 614.8 g/mol |
Molecular Formula | C33H34N2O6SSi |
Exact Mass | 614.190685 g/mol |
SpectraBase Spectrum ID | EUCgJziuXCS |
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Name | 1-[5-O-TBDPS-2,3-DIDEOXY-3-(PHENOXYCARBONYLTHIO)-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL]-URACIL |
Compound Number | 5A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H34N2O6SSi |
InChI | InChI=1S/C33H34N2O6SSi/c1-33(2,3)43(26-15-9-5-10-16-26,27-17-11-6-12-18-27)39-22-28-24(23-42-32(38)40-25-13-7-4-8-14-25)21-30(41-28)35-20-19-29(36)34-31(35)37/h4-21,28,30H,22-23H2,1-3H3,(H,34,36,37)/t28-,30-/m1/s1 |
InChIKey | ONYLQARDQIQKFG-PQHLKRTFSA-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 | 614.788 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVP4997 |