| SpectraBase Compound ID | 3sdy0fFgZKP |
|---|---|
| InChI | InChI=1S/C37H50Cl3NO16/c1-21(42)41-30-33(55-28(46)16-39)31(26(19-48-18-25-12-8-7-9-13-25)53-36(30)49-15-11-6-5-10-14-38)57-37-35(52-24(4)45)34(56-29(47)17-40)32(51-23(3)44)27(54-37)20-50-22(2)43/h7-9,12-13,26-27,30-37H,5-6,10-11,14-20H2,1-4H3,(H,41,42)/t26-,27-,30-,31-,32+,33-,34+,35-,36-,37+/m1/s1 |
| InChIKey | IDHNYKAESGZKHV-KFCASJNVSA-N |
| Mol Weight | 871.2 g/mol |
| Molecular Formula | C37H50Cl3NO16 |
| Exact Mass | 869.219518 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I78U496UzXZ |
|---|---|
| Name | #25;6-CHLOROHEXYL-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 | C37H50Cl3NO16 |
| InChI | InChI=1S/C37H50Cl3NO16/c1-21(42)41-30-33(55-28(46)16-39)31(26(19-48-18-25-12-8-7-9-13-25)53-36(30)49-15-11-6-5-10-14-38)57-37-35(52-24(4)45)34(56-29(47)17-40)32(51-23(3)44)27(54-37)20-50-22(2)43/h7-9,12-13,26-27,30-37H,5-6,10-11,14-20H2,1-4H3,(H,41,42)/t26-,27-,30-,31-,32+,33-,34+,35-,36-,37+/m1/s1 |
| InChIKey | IDHNYKAESGZKHV-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 | 871.160 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT10035 |