| SpectraBase Compound ID | 6MXRpKaLVvX |
|---|---|
| InChI | InChI=1S/C16H26Cl3NO11/c1-5(23)20-8-13(31-15-12(27)11(26)9(24)6(2-21)30-15)10(25)7(3-22)29-14(8)28-4-16(17,18)19/h6-15,21-22,24-27H,2-4H2,1H3,(H,20,23)/t6-,7-,8-,9+,10-,11+,12-,13-,14-,15+/m1/s1 |
| InChIKey | DXGPBJUCVAVNDE-AEBMIEDASA-N |
| Mol Weight | 514.74 g/mol |
| Molecular Formula | C16H26Cl3NO11 |
| Exact Mass | 513.057144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OCxcabv2Zh |
|---|---|
| Name | 2,2,2-Trichloroethyl-2-acetamido-2-deoxy-3-O-(.beta.-D-galactopyranosyl).beta.-D-glucopyranoside |
| CAS Registry Number | 56570-01-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H26Cl3NO11 |
| InChI | InChI=1S/C16H26Cl3NO11/c1-5(23)20-8-13(31-15-12(27)11(26)9(24)6(2-21)30-15)10(25)7(3-22)29-14(8)28-4-16(17,18)19/h6-15,21-22,24-27H,2-4H2,1H3,(H,20,23)/t6-,7-,8-,9+,10-,11+,12-,13-,14-,15+/m1/s1 |
| InChIKey | DXGPBJUCVAVNDE-AEBMIEDASA-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 |