| SpectraBase Compound ID | 1qtqowxuEeV |
|---|---|
| InChI | InChI=1S/C23H33N5O12/c24-28-27-21-18(34)16(32)17(33)19(40-21)20(35)26-13-15(31)14(30)12(9-29)39-22(13)37-8-4-7-25-23(36)38-10-11-5-2-1-3-6-11/h1-3,5-6,12-19,21-22,29-34H,4,7-10H2,(H,25,36)(H,26,35)/t12-,13-,14-,15-,16+,17-,18-,19+,21-,22-/m1/s1 |
| InChIKey | ZOBHTEWAAQSANV-NWOMBDIPSA-N |
| Mol Weight | 571.5 g/mol |
| Molecular Formula | C23H33N5O12 |
| Exact Mass | 571.212572 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 | BBHBmVjYRlV |
|---|---|
| Name | 3-BENZYLOXYCARBONYLAMINOPROPYL-2-DEOXY-2-(1-DEOXY-1-AZIDO-BETA-D-GALACTOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H33N5O12 |
| InChI | InChI=1S/C23H33N5O12/c24-28-27-21-18(34)16(32)17(33)19(40-21)20(35)26-13-15(31)14(30)12(9-29)39-22(13)37-8-4-7-25-23(36)38-10-11-5-2-1-3-6-11/h1-3,5-6,12-19,21-22,29-34H,4,7-10H2,(H,25,36)(H,26,35)/t12-,13-,14-,15-,16+,17-,18-,19+,21-,22-/m1/s1 |
| InChIKey | ZOBHTEWAAQSANV-NWOMBDIPSA-N |
| Literature Reference Author | O.SCHWARDT,G.BAISCH,R.OEHRLEIN |
| Literature Reference Citation | BIOORG.MED.CHEM.,9,1857(2001) |
| Literature Reference DOI | 10.1016/S0968-0896(01)00086-4 |
| Molecular Weight | 571.541 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS21983 |