| SpectraBase Compound ID | D5S1OtMcrt2 |
|---|---|
| InChI | InChI=1S/C20H35NO15/c1-5-10(25)12(27)14(29)19(32-5)35-16-8(4-23)33-18(31)9(21-6(2)24)17(16)36-20-15(30)13(28)11(26)7(3-22)34-20/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)/t5-,7+,8+,9+,10-,11-,12+,13-,14-,15+,16+,17+,18+,19-,20-/m0/s1 |
| InChIKey | CFDVGUXRLQWLJX-GVBTWXDKSA-N |
| Mol Weight | 529.5 g/mol |
| Molecular Formula | C20H35NO15 |
| Exact Mass | 529.200669 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GuxPJ61QWuZ |
|---|---|
| Name | 2-Acetamido-2-deoxy-4-O-(.alpha.-L-fucopyranosyl)-3-O-(.beta.-D-galactopyranosyl).beta.-D-glucopyranose |
| CAS Registry Number | 79951-60-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H35NO15 |
| InChI | InChI=1S/C20H35NO15/c1-5-10(25)12(27)14(29)19(32-5)35-16-8(4-23)33-18(31)9(21-6(2)24)17(16)36-20-15(30)13(28)11(26)7(3-22)34-20/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)/t5-,7+,8+,9+,10-,11-,12+,13-,14-,15+,16+,17+,18+,19-,20-/m0/s1 |
| InChIKey | CFDVGUXRLQWLJX-GVBTWXDKSA-N |
| Instrument Name | Bruker HX-10 |
| Literature Reference | R.U. Lemieux, H. Driguez, J. Am. Chem. Soc. 97, 4063 (1975). |
| NMR Standard | TMS Ext. |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |