| SpectraBase Compound ID | 2g3Bs8tG593 |
|---|---|
| InChI | InChI=1S/C15H28NO14P.Na/c1-5(18)16-8-11(21)9(19)6(3-17)28-14(8)30-31(24,25)27-4-7-10(20)12(22)13(23)15(26-2)29-7;/h6-15,17,19-23H,3-4H2,1-2H3,(H,16,18)(H,24,25);/q;+1/p-1/t6-,7-,8-,9-,10-,11-,12+,13+,14-,15+;/m1./s1 |
| InChIKey | WMYYEEQZWJKKSE-CZNLBQHJSA-M |
| Mol Weight | 499.34 g/mol |
| Molecular Formula | C15H27NNaO14P |
| Exact Mass | 499.106686 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LP4GK7JSZim |
|---|---|
| Name | METHYL 6-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLPHOSPHO)-ALPHA-D-MANNOPYRANOSIDE, SODIUM SALT |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H27NNaO14P |
| InChI | InChI=1S/C15H28NO14P.Na/c1-5(18)16-8-11(21)9(19)6(3-17)28-14(8)30-31(24,25)27-4-7-10(20)12(22)13(23)15(26-2)29-7;/h6-15,17,19-23H,3-4H2,1-2H3,(H,16,18)(H,24,25);/q;+1/p-1/t6-,7-,8-,9-,10-,11-,12+,13+,14-,15+;/m1./s1 |
| InChIKey | WMYYEEQZWJKKSE-CZNLBQHJSA-M |
| Instrument Name | Bruker WM-250 |
| Literature Reference | G.I.ELISEEVA, I.A.IVANOVA, A.V.NIKOLAEV, V.I.SHIBAEV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N10, 1401-1411. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |