| SpectraBase Compound ID | JrvBok4PcRx |
|---|---|
| InChI | InChI=1S/C15H26N4O10/c16-5-1-2-19(15(28)18-5)14-12(27)8(23)6(17)13(29-14)11(26)10(25)9(24)7(22)4(21)3-20/h1-2,4,6-14,20-27H,3,17H2,(H2,16,18,28)/t4-,6?,7-,8?,9+,10+,11-,12?,13?,14?/m1/s1 |
| InChIKey | TWIJEJRBTJCGRL-MNTVDEJSSA-N |
| Mol Weight | 422.39 g/mol |
| Molecular Formula | C15H26N4O10 |
| Exact Mass | 422.164893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JagQW8gBbOr |
|---|---|
| Name | Hikosaminyl-cytosine |
| CAS Registry Number | 58976-11-7 |
| Comments | PH BELOW 1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H26N4O10 |
| InChI | InChI=1S/C15H26N4O10/c16-5-1-2-19(15(28)18-5)14-12(27)8(23)6(17)13(29-14)11(26)10(25)9(24)7(22)4(21)3-20/h1-2,4,6-14,20-27H,3,17H2,(H2,16,18,28)/t4-,6?,7-,8?,9+,10+,11-,12?,13?,14?/m1/s1 |
| InChIKey | TWIJEJRBTJCGRL-MNTVDEJSSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | M, Vuilhorgne, S. Ennifar, B.C.Das, J. Org. Chem. 42, 3289 (1977). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |