| SpectraBase Compound ID | 2KKpICCziMN |
|---|---|
| InChI | InChI=1S/C37H50Cl2N4O16/c1-21(44)42-30-33(57-28(48)16-38)31(26(19-50-18-25-12-8-7-9-13-25)55-36(30)51-15-11-6-5-10-14-41-43-40)59-37-35(54-24(4)47)34(58-29(49)17-39)32(53-23(3)46)27(56-37)20-52-22(2)45/h7-9,12-13,26-27,30-37H,5-6,10-11,14-20H2,1-4H3,(H,42,44)/t26-,27-,30-,31-,32+,33-,34+,35-,36-,37+/m1/s1 |
| InChIKey | JASDZDKXCAUIRP-KFCASJNVSA-N |
| Mol Weight | 877.7 g/mol |
| Molecular Formula | C37H50Cl2N4O16 |
| Exact Mass | 876.259887 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H2RaGhfOZhw |
|---|---|
| Name | #26;6-AZIDOHEXYL-2-ACETAMIDO-4-O-(2,4,6-TRI-O-ACETYL-3-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H50Cl2N4O16 |
| InChI | InChI=1S/C37H50Cl2N4O16/c1-21(44)42-30-33(57-28(48)16-38)31(26(19-50-18-25-12-8-7-9-13-25)55-36(30)51-15-11-6-5-10-14-41-43-40)59-37-35(54-24(4)47)34(58-29(49)17-39)32(53-23(3)46)27(56-37)20-52-22(2)45/h7-9,12-13,26-27,30-37H,5-6,10-11,14-20H2,1-4H3,(H,42,44)/t26-,27-,30-,31-,32+,33-,34+,35-,36-,37+/m1/s1 |
| InChIKey | JASDZDKXCAUIRP-KFCASJNVSA-N |
| Literature Reference Author | A.WANG,J.HENDEL,F.I.AUZANNEAU |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,6,17,1(2010) |
| Molecular Weight | 877.727 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT10036 |