| SpectraBase Compound ID | 60GQHEwIC7O |
|---|---|
| InChI | InChI=1S/C19H34N2O13/c1-7(25)20-12-16(30)14(28)10(4-23)33-19(12)34-17-13(21-8(2)26)18(31-6-9(27)3-22)32-11(5-24)15(17)29/h9-19,22-24,27-30H,3-6H2,1-2H3,(H,20,25)(H,21,26)/t9?,10-,11-,12-,13-,14+,15+,16-,17-,18-,19-/m1/s1 |
| InChIKey | YSKBIIISMGRQEB-KIESEYGWSA-N |
| Mol Weight | 498.5 g/mol |
| Molecular Formula | C19H34N2O13 |
| Exact Mass | 498.206089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LvPAdAt2tCE |
|---|---|
| Name | 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL(1->3)-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL(1->1)GLYCEROL (FROM YERSINIA PSEUDOTUBERCULOSIS) |
| Comments | ## |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H34N2O13 |
| InChI | InChI=1S/C19H34N2O13/c1-7(25)20-12-16(30)14(28)10(4-23)33-19(12)34-17-13(21-8(2)26)18(31-6-9(27)3-22)32-11(5-24)15(17)29/h9-19,22-24,27-30H,3-6H2,1-2H3,(H,20,25)(H,21,26)/t9?,10-,11-,12-,13-,14+,15+,16-,17-,18-,19-/m1/s1 |
| InChIKey | YSKBIIISMGRQEB-KIESEYGWSA-N |
| Instrument Name | Bruker HX-360 |
| Literature Reference | N.A.KOMANDROVA, R.P.GORSHKOVA, V.A.ZUBKOV, YU.S.OVODOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N1, 104-110. |
| NMR Standard | CD3OD |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |