| SpectraBase Compound ID | E4H6S1tfcIZ |
|---|---|
| InChI | InChI=1S/C27H35N6O25P3/c34-13-1-4-31(25(41)28-13)22-17(38)16(37)10(54-22)7-52-60(47,48)58-21-12(56-24(19(21)40)33-6-3-15(36)30-27(33)43)9-53-61(49,50)57-20-11(8-51-59(44,45)46)55-23(18(20)39)32-5-2-14(35)29-26(32)42/h1-6,10-12,16-24,37-40H,7-9H2,(H,47,48)(H,49,50)(H,28,34,41)(H,29,35,42)(H,30,36,43)(H2,44,45,46)/t10-,11-,12-,16-,17-,18-,19-,20-,21-,22-,23-,24-/m1/s1 |
| InChIKey | VZBZSEYWAKHXNI-GDDMVZOWSA-N |
| Mol Weight | 936.5 g/mol |
| Molecular Formula | C27H35N6O25P3 |
| Exact Mass | 936.086472 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DaXnsnQUlAl |
|---|---|
| Name | TRIS(URIDINE, PHOSPHORILATED) |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H35N6O25P3 |
| InChI | InChI=1S/C27H35N6O25P3/c34-13-1-4-31(25(41)28-13)22-17(38)16(37)10(54-22)7-52-60(47,48)58-21-12(56-24(19(21)40)33-6-3-15(36)30-27(33)43)9-53-61(49,50)57-20-11(8-51-59(44,45)46)55-23(18(20)39)32-5-2-14(35)29-26(32)42/h1-6,10-12,16-24,37-40H,7-9H2,(H,47,48)(H,49,50)(H,28,34,41)(H,29,35,42)(H,30,36,43)(H2,44,45,46)/t10-,11-,12-,16-,17-,18-,19-,20-,21-,22-,23-,24-/m1/s1 |
| InChIKey | VZBZSEYWAKHXNI-GDDMVZOWSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185. |
| NMR Standard | -H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C3H7NO dimethylforma |