SpectraBase Compound ID | GW6n90HrjJF |
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InChI | InChI=1S/C33H34N2O8/c1-21-19-35(32(38)34-31(21)37)30-18-28(42-22(2)36)29(43-30)20-41-33(23-8-6-5-7-9-23,24-10-14-26(39-3)15-11-24)25-12-16-27(40-4)17-13-25/h5-16,19,25,28-30H,18,20H2,1-4H3,(H,34,37,38)/t25?,28-,29+,30+,33?/m0/s1 |
InChIKey | NEBPCTRDEZVOBP-VWMZTAEHSA-N |
Mol Weight | 586.6 g/mol |
Molecular Formula | C33H34N2O8 |
Exact Mass | 586.231516 g/mol |
SpectraBase Spectrum ID | 8A122nTUK7 |
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Name | 3'-O-Acetyl-5'-O-(4,4'-dimethoxytrityl)-thymidine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H34N2O8 |
InChI | InChI=1S/C33H34N2O8/c1-21-19-35(32(38)34-31(21)37)30-18-28(42-22(2)36)29(43-30)20-41-33(23-8-6-5-7-9-23,24-10-14-26(39-3)15-11-24)25-12-16-27(40-4)17-13-25/h5-16,19,25,28-30H,18,20H2,1-4H3,(H,34,37,38)/t25?,28-,29+,30+,33?/m0/s1 |
InChIKey | NEBPCTRDEZVOBP-VWMZTAEHSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |