| SpectraBase Compound ID | HE4ZJWi4Br7 |
|---|---|
| InChI | InChI=1S/C20H35NO15/c1-5-10(24)13(27)15(29)19(33-5)32-4-8-12(26)17(9(18(31)34-8)21-6(2)23)36-20-16(30)14(28)11(25)7(3-22)35-20/h5,7-20,22,24-31H,3-4H2,1-2H3,(H,21,23)/t5-,7+,8+,9+,10+,11-,12+,13+,14-,15-,16+,17+,18+,19+,20-/m0/s1 |
| InChIKey | CKPGOBQXBAHKFA-MREHBIPOSA-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 | 3kU0zgJ5x2Z |
|---|---|
| Name | 2-Acetamido-2-deoxy-6-O-(.alpha.-L-fucopyranosyl)-3-O-(.beta.-D-galactopyranosyl).beta.-D-glucopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H35NO15 |
| InChI | InChI=1S/C20H35NO15/c1-5-10(24)13(27)15(29)19(33-5)32-4-8-12(26)17(9(18(31)34-8)21-6(2)23)36-20-16(30)14(28)11(25)7(3-22)35-20/h5,7-20,22,24-31H,3-4H2,1-2H3,(H,21,23)/t5-,7+,8+,9+,10+,11-,12+,13+,14-,15-,16+,17+,18+,19+,20-/m0/s1 |
| InChIKey | CKPGOBQXBAHKFA-MREHBIPOSA-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 |