| SpectraBase Compound ID | 7s3cLngGsO6 |
|---|---|
| InChI | InChI=1S/C26H33N3O16/c1-10(30)38-7-16-19(40-12(3)32)21(42-14(5)34)25(44-16)28-9-29(24(37)18(28)23(27)36)26-22(43-15(6)35)20(41-13(4)33)17(45-26)8-39-11(2)31/h9,16-17,19-22,25-26H,7-8H2,1-6H3,(H2-,27,36,37)/t16-,17-,19-,20-,21-,22-,25-,26-/m0/s1 |
| InChIKey | FIKBKYBLEBEJSM-DQASMHAKSA-N |
| Mol Weight | 643.6 g/mol |
| Molecular Formula | C26H33N3O16 |
| Exact Mass | 643.186082 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Gy2ijr1HsO |
|---|---|
| Name | 4-CARBAMOYL-1,3-BIS-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-IMIDAZOLIUM-5-OLATE |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H33N3O16 |
| InChI | InChI=1S/C26H33N3O16/c1-10(30)38-7-16-19(40-12(3)32)21(42-14(5)34)25(44-16)28-9-29(24(37)18(28)23(27)36)26-22(43-15(6)35)20(41-13(4)33)17(45-26)8-39-11(2)31/h9,16-17,19-22,25-26H,7-8H2,1-6H3,(H2-,27,36,37)/t16-,17-,19-,20-,21-,22-,25-,26-/m0/s1 |
| InChIKey | FIKBKYBLEBEJSM-DQASMHAKSA-N |
| Literature Reference Author | Y.TARUMI,K.MORIGUCHI,T.ATSUMI |
| Literature Reference Citation | J.HETCYCL.CHEM.,21,529(1984) |
| Literature Reference DOI | 10.1002/jhet.5570210253 |
| Molecular Weight | 643.559 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWED17827 |