| SpectraBase Compound ID | 9STs8SxcDTF |
|---|---|
| InChI | InChI=1S/C26H37N3O10/c1-24(2)36-18-13-35-26(22(21(18)37-24)38-25(3,4)39-26)14-29(5)17(10-15-6-8-16(30)9-7-15)23(34)28-11-19(31)27-12-20(32)33/h6-9,17-18,21-22,30H,10-14H2,1-5H3,(H,27,31)(H,28,34)(H,32,33)/t17?,18-,21-,22+,26+/m1/s1 |
| InChIKey | SLLTZDKHZGWOHZ-PLHNHFKFSA-N |
| Mol Weight | 551.6 g/mol |
| Molecular Formula | C26H37N3O10 |
| Exact Mass | 551.247894 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 60srMvjJNj8 |
|---|---|
| Name | N-(1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-BETA-D-FRUCTOPYRANOS-1-YL)-N-METHYL-L-TYROSYLGLYCYLGLYCINE;P-MEYGG |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H37N3O10 |
| InChI | InChI=1S/C26H37N3O10/c1-24(2)36-18-13-35-26(22(21(18)37-24)38-25(3,4)39-26)14-29(5)17(10-15-6-8-16(30)9-7-15)23(34)28-11-19(31)27-12-20(32)33/h6-9,17-18,21-22,30H,10-14H2,1-5H3,(H,27,31)(H,28,34)(H,32,33)/t17?,18-,21-,22+,26+/m1/s1 |
| InChIKey | SLLTZDKHZGWOHZ-PLHNHFKFSA-N |
| Literature Reference Author | S.HORVAT,A.JAKAS,E.VASS,J.SAMU,M.HOLLOSI |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,1523(1997) |
| Literature Reference DOI | 10.1039/a700499k |
| Molecular Weight | 551.594 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU6248 |