| SpectraBase Compound ID | XApAC6sKiA |
|---|---|
| InChI | InChI=1S/C19H30N2O10/c1-7-27-17(24)12(23)8-11(21(25)26)14(20-10(2)22)16-15(30-19(5,6)31-16)13-9-28-18(3,4)29-13/h11,13-16H,7-9H2,1-6H3,(H,20,22)/t11-,13+,14+,15-,16+/m0/s1 |
| InChIKey | DGQIYYDNLCXOMZ-BPKBQXTESA-N |
| Mol Weight | 446.45 g/mol |
| Molecular Formula | C19H30N2O10 |
| Exact Mass | 446.190045 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98Wlahw8nA2 |
|---|---|
| Name | ETHYL_5-ACETAMIDO-3,4,5-TRIDEOXY-6,7:8,9-DI-O-ISOPROPYLIDENE-4-NITRO-D-GLYCERO-D-GALACTO-NON-2-ULOSONATE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30N2O10 |
| InChI | InChI=1S/C19H30N2O10/c1-7-27-17(24)12(23)8-11(21(25)26)14(20-10(2)22)16-15(30-19(5,6)31-16)13-9-28-18(3,4)29-13/h11,13-16H,7-9H2,1-6H3,(H,20,22)/t11-,13+,14+,15-,16+/m0/s1 |
| InChIKey | DGQIYYDNLCXOMZ-BPKBQXTESA-N |
| Literature Reference Author | I.HEMEON,A.J.BENNET |
| Literature Reference Citation | CAN.J.CHEM.,86,238(2008) |
| Literature Reference DOI | 10.1139/v08-006 |
| Molecular Weight | 446.455 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ46177 |