| SpectraBase Compound ID | HvbLjwkLXin |
|---|---|
| InChI | InChI=1S/C21H36N2O14/c1-7(24)4-12(28)23-13(8(2)25)18-14(22-9(3)26)10(27)5-21(37-18,20(33)34)35-6-11-15(29)16(30)17(31)19(32)36-11/h7-8,10-11,13-19,24-25,27,29-32H,4-6H2,1-3H3,(H,22,26)(H,23,28)(H,33,34)/t7-,8+,10-,11+,13+,14-,15-,16-,17+,18-,19-,21+/m0/s1 |
| InChIKey | JKEOYPHAMIFIOZ-OLOXCKRSSA-N |
| Mol Weight | 540.5 g/mol |
| Molecular Formula | C21H36N2O14 |
| Exact Mass | 540.216654 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkaHSr2ecDq |
|---|---|
| Name | ALPHA-DISACCHARIDE 1 (FROM SHIGELLA BOYDII) |
| Comments | F3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H36N2O14 |
| InChI | InChI=1S/C21H36N2O14/c1-7(24)4-12(28)23-13(8(2)25)18-14(22-9(3)26)10(27)5-21(37-18,20(33)34)35-6-11-15(29)16(30)17(31)19(32)36-11/h7-8,10-11,13-19,24-25,27,29-32H,4-6H2,1-3H3,(H,22,26)(H,23,28)(H,33,34)/t7-,8+,10-,11+,13+,14-,15-,16-,17+,18-,19-,21+/m0/s1 |
| InChIKey | JKEOYPHAMIFIOZ-OLOXCKRSSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | V.L.L'VOV, A.S.SHASHKOV, B.A.DMITRIEV (1987) Bioorganich.Khim.(Russ. Lang.):v.13, N2, 223-233. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |