| SpectraBase Compound ID | qxq1ejM3is |
|---|---|
| InChI | InChI=1S/C21H38N2O10S/c1-12(25)23-15-13(26)10-21(18(29)30,32-17(15)16(28)14(27)11-24)34-9-7-5-6-8-22-19(31)33-20(2,3)4/h13-17,24,26-28H,5-11H2,1-4H3,(H,22,31)(H,23,25)(H,29,30)/t13-,14+,15+,16+,17+,21-/m0/s1 |
| InChIKey | NNJADRMTUOPZFT-GVXYBPPOSA-N |
| Mol Weight | 510.6 g/mol |
| Molecular Formula | C21H38N2O10S |
| Exact Mass | 510.224717 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmEhzXBwD7O |
|---|---|
| Name | 2-S-(5'-N-TERT.-BUTYLOXYCARBONYL-AMINOPENTYL)-5-ACETAMIDO-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSIDONIC-ACID |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H38N2O10S |
| InChI | InChI=1S/C21H38N2O10S/c1-12(25)23-15-13(26)10-21(18(29)30,32-17(15)16(28)14(27)11-24)34-9-7-5-6-8-22-19(31)33-20(2,3)4/h13-17,24,26-28H,5-11H2,1-4H3,(H,22,31)(H,23,25)(H,29,30)/t13-,14+,15+,16+,17+,21-/m0/s1 |
| InChIKey | NNJADRMTUOPZFT-GVXYBPPOSA-N |
| Literature Reference Author | S.ABO,S.CICCOTOSTO,A.ALAFACI,M.VONITZSTEIN |
| Literature Reference Citation | CARBOHYDR.RES.,322,201(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00249-9 |
| Molecular Weight | 510.600 g/mol |
| Solvent | D2O |
| Source File Reference | UWRU5181 |