| SpectraBase Compound ID | 5WwxJjEwLXv |
|---|---|
| InChI | InChI=1S/C37H51Cl2NO16/c1-21(41)40-30-33(55-29(46)17-39)31(27(19-47-18-26-13-9-8-10-14-26)53-36(30)48-16-12-7-6-11-15-38)56-37-35(52-25(5)45)34(51-24(4)44)32(50-23(3)43)28(54-37)20-49-22(2)42/h8-10,13-14,27-28,30-37H,6-7,11-12,15-20H2,1-5H3,(H,40,41)/t27-,28-,30-,31-,32+,33-,34+,35-,36-,37+/m1/s1 |
| InChIKey | JRAWOOXURSFYPC-WYYTWPBZSA-N |
| Mol Weight | 836.7 g/mol |
| Molecular Formula | C37H51Cl2NO16 |
| Exact Mass | 835.25849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7u2wxfG5apd |
|---|---|
| Name | 6-CHLOROHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(CHLOROACETYL)-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 24 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H51Cl2NO16 |
| InChI | InChI=1S/C37H51Cl2NO16/c1-21(41)40-30-33(55-29(46)17-39)31(27(19-47-18-26-13-9-8-10-14-26)53-36(30)48-16-12-7-6-11-15-38)56-37-35(52-25(5)45)34(51-24(4)44)32(50-23(3)43)28(54-37)20-49-22(2)42/h8-10,13-14,27-28,30-37H,6-7,11-12,15-20H2,1-5H3,(H,40,41)/t27-,28-,30-,31-,32+,33-,34+,35-,36-,37+/m1/s1 |
| InChIKey | JRAWOOXURSFYPC-WYYTWPBZSA-N |
| Literature Reference Author | A.WANG,J.HENDEL,F.I.AUZANNEAU |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,6,17,1(2010) |
| Molecular Weight | 836.715 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT10016 |