| SpectraBase Compound ID | 6G0OPNZDEYx |
|---|---|
| InChI | InChI=1S/C33H38N2O14/c1-19(36)43-18-26-28(46-20(2)37)29(47-21(3)38)30(48-22(4)39)31(49-26)35-27(40)15-25(32(41)44-16-23-11-7-5-8-12-23)34-33(42)45-17-24-13-9-6-10-14-24/h5-14,25-26,28-31H,15-18H2,1-4H3,(H,34,42)(H,35,40)/t25-,26-,28+,29+,30-,31+/m0/s1 |
| InChIKey | LFWTULRVBYAGIC-MWSSEMDQSA-N |
| Mol Weight | 686.7 g/mol |
| Molecular Formula | C33H38N2O14 |
| Exact Mass | 686.232304 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71pCcmLI1ii |
|---|---|
| Name | N(ALPHA)-BENZYLOXYCARBONYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ASPARAGINE-BENZYLESTER |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H38N2O14 |
| InChI | InChI=1S/C33H38N2O14/c1-19(36)43-18-26-28(46-20(2)37)29(47-21(3)38)30(48-22(4)39)31(49-26)35-27(40)15-25(32(41)44-16-23-11-7-5-8-12-23)34-33(42)45-17-24-13-9-6-10-14-24/h5-14,25-26,28-31H,15-18H2,1-4H3,(H,34,42)(H,35,40)/t25-,26-,28+,29+,30-,31+/m0/s1 |
| InChIKey | LFWTULRVBYAGIC-MWSSEMDQSA-N |
| Literature Reference Author | C.COLOMBO,A.BERNARDI |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2011,3911(2011) |
| Literature Reference DOI | 10.1002/ejoc.201100124 |
| Molecular Weight | 686.670 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT21149 |