| SpectraBase Compound ID | JMZolz6Uasu |
|---|---|
| InChI | InChI=1S/C23H31NO13/c1-8-9-33-23(22(30)31-7)10-17(34-14(4)27)19(24-12(2)25)21(37-23)20(36-16(6)29)18(35-15(5)28)11-32-13(3)26/h1,17-21H,9-11H2,2-7H3,(H,24,25)/t17-,18+,19+,20+,21+,23+/m0/s1 |
| InChIKey | PGPFZFLCMDPLTF-CFPLAWGXSA-N |
| Mol Weight | 529.5 g/mol |
| Molecular Formula | C23H31NO13 |
| Exact Mass | 529.17954 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYHS0LudTNv |
|---|---|
| Name | METHYL-(PROP-2-YNYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H31NO13 |
| InChI | InChI=1S/C23H31NO13/c1-8-9-33-23(22(30)31-7)10-17(34-14(4)27)19(24-12(2)25)21(37-23)20(36-16(6)29)18(35-15(5)28)11-32-13(3)26/h1,17-21H,9-11H2,2-7H3,(H,24,25)/t17-,18+,19+,20+,21+,23+/m0/s1 |
| InChIKey | PGPFZFLCMDPLTF-CFPLAWGXSA-N |
| Literature Reference Author | Z.GAN,R.ROY |
| Literature Reference Citation | CAN.J.CHEM.,80,908(2002) |
| Literature Reference DOI | 10.1139/v02-053 |
| Molecular Weight | 529.498 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29935 |