| SpectraBase Compound ID | 8YTgDjtuhor |
|---|---|
| InChI | InChI=1S/C27H34N2O14/c1-14(30)38-13-20-22(40-15(2)31)23(41-16(3)32)24(42-17(4)33)25(43-20)29-21(34)11-19(26(35)37-5)28-27(36)39-12-18-9-7-6-8-10-18/h6-10,19-20,22-25H,11-13H2,1-5H3,(H,28,36)(H,29,34)/t19-,20-,22-,23+,24-,25+/m0/s1 |
| InChIKey | ZQAPFCAQBOAMSM-SJGYZXBPSA-N |
| Mol Weight | 610.6 g/mol |
| Molecular Formula | C27H34N2O14 |
| Exact Mass | 610.201004 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7GnrQdNBABE |
|---|---|
| Name | N(ALPHA)-BENZYLOXYCARBONYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-L-ASPARAGINE-METHYLESTER |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34N2O14 |
| InChI | InChI=1S/C27H34N2O14/c1-14(30)38-13-20-22(40-15(2)31)23(41-16(3)32)24(42-17(4)33)25(43-20)29-21(34)11-19(26(35)37-5)28-27(36)39-12-18-9-7-6-8-10-18/h6-10,19-20,22-25H,11-13H2,1-5H3,(H,28,36)(H,29,34)/t19-,20-,22-,23+,24-,25+/m0/s1 |
| InChIKey | ZQAPFCAQBOAMSM-SJGYZXBPSA-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 | 610.572 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT21144 |