| SpectraBase Compound ID | 46QHuiiiseh |
|---|---|
| InChI | InChI=1S/C21H31N3O12/c1-9(25)23-14(20(31)22-6)7-16(30)24-21-19(35-13(5)29)18(34-12(4)28)17(33-11(3)27)15(36-21)8-32-10(2)26/h14-15,17-19,21H,7-8H2,1-6H3,(H,22,31)(H,23,25)(H,24,30)/t14-,15-,17+,18+,19-,21+/m0/s1 |
| InChIKey | LBQPFXQDAAALSO-KTTBWCIYSA-N |
| Mol Weight | 517.49 g/mol |
| Molecular Formula | C21H31N3O12 |
| Exact Mass | 517.190773 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1BeiEcG9rTi |
|---|---|
| Name | N(ALPHA)-ACETYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ASPARAGINE-N-METHYLAMIDE |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H31N3O12 |
| InChI | InChI=1S/C21H31N3O12/c1-9(25)23-14(20(31)22-6)7-16(30)24-21-19(35-13(5)29)18(34-12(4)28)17(33-11(3)27)15(36-21)8-32-10(2)26/h14-15,17-19,21H,7-8H2,1-6H3,(H,22,31)(H,23,25)(H,24,30)/t14-,15-,17+,18+,19-,21+/m0/s1 |
| InChIKey | LBQPFXQDAAALSO-KTTBWCIYSA-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 | 517.490 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT21155 |