![1-[5-O-TBDPS-2,3-DIDEOXY-2-(PHENOXYCARBONYLTHIO)-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL]-URACIL](/api/spectrum/KR0GJpoxqlk/structure.png?h=300&w=458 "1-[5-O-TBDPS-2,3-DIDEOXY-2-(PHENOXYCARBONYLTHIO)-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL]-URACIL")
| SpectraBase Compound ID | 78bHSAHKeDc |
|---|---|
| InChI | InChI=1S/C33H34N2O6SSi/c1-33(2,3)43(27-15-9-5-10-16-27,28-17-11-6-12-18-28)39-22-26-21-24(23-42-32(38)41-25-13-7-4-8-14-25)30(40-26)35-20-19-29(36)34-31(35)37/h4-21,26,30H,22-23H2,1-3H3,(H,34,36,37)/t26-,30+/m1/s1 |
| InChIKey | DOBLZKNVSZWUTB-VIZCGCQYSA-N |
| Mol Weight | 614.8 g/mol |
| Molecular Formula | C33H34N2O6SSi |
| Exact Mass | 614.190685 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KR0GJpoxqlk |
|---|---|
| Name | 1-[5-O-TBDPS-2,3-DIDEOXY-2-(PHENOXYCARBONYLTHIO)-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL]-URACIL |
| Compound Number | 11A |
| 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(27-15-9-5-10-16-27,28-17-11-6-12-18-28)39-22-26-21-24(23-42-32(38)41-25-13-7-4-8-14-25)30(40-26)35-20-19-29(36)34-31(35)37/h4-21,26,30H,22-23H2,1-3H3,(H,34,36,37)/t26-,30+/m1/s1 |
| InChIKey | DOBLZKNVSZWUTB-VIZCGCQYSA-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 | UWVP5011 |