| SpectraBase Compound ID | 8ugLdE8yXJj |
|---|---|
| InChI | InChI=1S/C32H42N6O15/c1-15-7-36(30(44)33-27(15)41)24-4-18(40)22(52-24)11-47-13-50-20-6-26(38-9-17(3)29(43)35-32(38)46)53-23(20)12-48-14-49-19-5-25(51-21(19)10-39)37-8-16(2)28(42)34-31(37)45/h7-9,18-26,39-40H,4-6,10-14H2,1-3H3,(H,33,41,44)(H,34,42,45)(H,35,43,46)/t18?,19?,20-,21?,22?,23-,24?,25?,26+/m1/s1 |
| InChIKey | AWJAYHIXFBINOF-OWCJEULJSA-N |
| Mol Weight | 750.7 g/mol |
| Molecular Formula | C32H42N6O15 |
| Exact Mass | 750.270815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JNtxRH26wLe |
|---|---|
| Name | 3'-O-(3'-O-<5'-O-Thymidinylmethyl>-5'-O-thymidinylmethyl)-thymidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H42N6O15 |
| InChI | InChI=1S/C32H42N6O15/c1-15-7-36(30(44)33-27(15)41)24-4-18(40)22(52-24)11-47-13-50-20-6-26(38-9-17(3)29(43)35-32(38)46)53-23(20)12-48-14-49-19-5-25(51-21(19)10-39)37-8-16(2)28(42)34-31(37)45/h7-9,18-26,39-40H,4-6,10-14H2,1-3H3,(H,33,41,44)(H,34,42,45)(H,35,43,46)/t18?,19?,20-,21?,22?,23-,24?,25?,26+/m1/s1 |
| InChIKey | AWJAYHIXFBINOF-OWCJEULJSA-N |
| Instrument Name | Jeol FX-200 |
| Literature Reference | G.H. Veeneman, G.A. Van Der Marel, Tetrahedron 47, 1547 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |