| SpectraBase Compound ID | FVA54uHDIvL |
|---|---|
| InChI | InChI=1S/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13+,14+/m1/s1 |
| InChIKey | HMQPEDMEOBLSQB-RCBHQUQDSA-N |
| Mol Weight | 383.35 g/mol |
| Molecular Formula | C14H25NO11 |
| Exact Mass | 383.142761 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HYtQrSP7fMy |
|---|---|
| Name | 2-Acetamido-2-deoxy-3-O-(.beta.-D-galactopyranosyl).alpha.-D-glucopyranose |
| CAS Registry Number | 37090-84-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H25NO11 |
| InChI | InChI=1S/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13+,14+/m1/s1 |
| InChIKey | HMQPEDMEOBLSQB-RCBHQUQDSA-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 |