| SpectraBase Compound ID | C29JmGi2MJq |
|---|---|
| InChI | InChI=1S/C17H27NO9/c1-9(19)18-13-12(11(20)10-6-24-15(2,3)26-10)27-17(23-5,14(21)22-4)7-16(13)8-25-16/h10-13,20H,6-8H2,1-5H3,(H,18,19)/t10-,11+,12-,13-,16-,17-/m0/s1 |
| InChIKey | ZSDSRVQBXOWJSP-JQAZEDCNSA-N |
| Mol Weight | 389.4 g/mol |
| Molecular Formula | C17H27NO9 |
| Exact Mass | 389.168581 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3zAJ2P6hzxd |
|---|---|
| Name | METHYL_(METHYL_5-ACETAMIDO-4,4'-ANHYDRO-3,5-DIDEOXY-4-C-HYDROXYMETHYL-8,9-O-ISOPROPYLIDENE-BETA-D-GLYCERO-D-TALO-2-NONULOPYRANOSID)-ONATE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H27NO9 |
| InChI | InChI=1S/C17H27NO9/c1-9(19)18-13-12(11(20)10-6-24-15(2,3)26-10)27-17(23-5,14(21)22-4)7-16(13)8-25-16/h10-13,20H,6-8H2,1-5H3,(H,18,19)/t10-,11+,12-,13-,16-,17-/m0/s1 |
| InChIKey | ZSDSRVQBXOWJSP-JQAZEDCNSA-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 | 389.403 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ3175 |