| SpectraBase Compound ID | 1B6UNLHc4J8 |
|---|---|
| InChI | InChI=1S/2C16H27NO9/c2*1-8(18)17-11-9(19)6-16(23-5,14(21)22-4)26-13(11)12(20)10-7-24-15(2,3)25-10/h2*9-13,19-20H,6-7H2,1-5H3,(H,17,18)/t2*9-,10+,11-,12-,13-,16+/m11/s1 |
| InChIKey | AOGMAWQRWLHGAW-CCEHXVJJSA-N |
| Mol Weight | 754.78 g/mol |
| Molecular Formula | C32H54N2O18 |
| Exact Mass | 754.337163 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGTCNCw6QyD |
|---|---|
| Name | METHYL-5-ACETAMIDO-8,9-O-(1'-METHYL-ETHYLIDENE)-3,5-DIDEOXY-BETA-D-GLYCERO-D-TALO-NONULOPYRANOSIDONIC-ACID-METHYLESTER |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54N2O18 |
| InChI | InChI=1S/2C16H27NO9/c2*1-8(18)17-11-9(19)6-16(23-5,14(21)22-4)26-13(11)12(20)10-7-24-15(2,3)25-10/h2*9-13,19-20H,6-7H2,1-5H3,(H,17,18)/t2*9-,10+,11-,12-,13-,16+/m11/s1 |
| InChIKey | AOGMAWQRWLHGAW-CCEHXVJJSA-N |
| Literature Reference Author | M.HARTMANN,E.ZBIRAL |
| Literature Reference Citation | MH.CHEM.,120,899(1989) |
| Literature Reference DOI | 10.1007/BF00811129 |
| Molecular Weight | 754.783 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU9099 |