| SpectraBase Compound ID | 5Il9nCuKVHR |
|---|---|
| InChI | InChI=1S/C18H31NO10/c1-10(20)19-14-13(12(21)11-7-27-16(2,3)28-11)29-18(26-6,15(22)25-5)8-17(14,23)9-24-4/h11-14,21,23H,7-9H2,1-6H3,(H,19,20)/t11-,12+,13-,14-,17-,18-/m1/s1 |
| InChIKey | YJQIAIHMXDARRP-WHGULVMYSA-N |
| Mol Weight | 421.44 g/mol |
| Molecular Formula | C18H31NO10 |
| Exact Mass | 421.194796 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGkZGRdzOtd |
|---|---|
| Name | METHYL_(METHYL_5-ACETAMIDO-3,5-DIDEOXY-4-C-METHOXYMETHYL-8,9-O-ISOPROPYLIDENE-BETA-D-GLYCERO-D-TALO-2-NONULOPYRANOSID)-ONATE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H31NO10 |
| InChI | InChI=1S/C18H31NO10/c1-10(20)19-14-13(12(21)11-7-27-16(2,3)28-11)29-18(26-6,15(22)25-5)8-17(14,23)9-24-4/h11-14,21,23H,7-9H2,1-6H3,(H,19,20)/t11-,12+,13-,14-,17-,18-/m1/s1 |
| InChIKey | YJQIAIHMXDARRP-WHGULVMYSA-N |
| Literature Reference Author | D.R.GROVES,M.VONITZSTEIN |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2817(1996) |
| Literature Reference DOI | 10.1039/p19960002817 |
| Molecular Weight | 421.445 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ3177 |