| SpectraBase Compound ID | LQ9EJvvKZz7 |
|---|---|
| InChI | InChI=1S/C14H25NO11/c1-6(17)15-10-7(18)3-14(13(23)24-2,25-5-9(20)21)26-12(10)11(22)8(19)4-16/h7-12,16,18-22H,3-5H2,1-2H3,(H,15,17)/t7-,8+,10+,11+,12+,14+/m0/s1 |
| InChIKey | LSYHXQMIBFJTEF-UNJYRZTGSA-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 | 85gKYk3x1Ag |
|---|---|
| Name | METHYL-(2-OXO-ETHYL-5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H25NO11 |
| InChI | InChI=1S/C14H25NO11/c1-6(17)15-10-7(18)3-14(13(23)24-2,25-5-9(20)21)26-12(10)11(22)8(19)4-16/h7-12,16,18-22H,3-5H2,1-2H3,(H,15,17)/t7-,8+,10+,11+,12+,14+/m0/s1 |
| InChIKey | LSYHXQMIBFJTEF-UNJYRZTGSA-N |
| Literature Reference Author | R.ROY,C.A.LAFERRIERE |
| Literature Reference Citation | CAN.J.CHEM.,68,2045(1990) |
| Literature Reference DOI | 10.1139/v90-313 |
| Molecular Weight | 383.353 g/mol |
| Solvent | H2O |
| Source File Reference | UWED13944 |