| SpectraBase Compound ID | LbCTvFskHJ9 |
|---|---|
| InChI | InChI=1S/C35H50ClNO15/c1-20(38)37-28-29(43)30(26(18-44-17-25-13-9-8-10-14-25)50-34(28)45-16-12-7-6-11-15-36)52-35-33(49-24(5)42)32(48-23(4)41)31(47-22(3)40)27(51-35)19-46-21(2)39/h8-10,13-14,26-35,43H,6-7,11-12,15-19H2,1-5H3,(H,37,38)/t26-,27+,28-,29-,30-,31-,32-,33+,34-,35-/m0/s1 |
| InChIKey | RGZWJNUMEIYGTH-IEPRWFHKSA-N |
| Mol Weight | 760.2 g/mol |
| Molecular Formula | C35H50ClNO15 |
| Exact Mass | 759.286898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6CTDDw0UPG |
|---|---|
| Name | 6-CHLOROHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 28 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H50ClNO15 |
| InChI | InChI=1S/C35H50ClNO15/c1-20(38)37-28-29(43)30(26(18-44-17-25-13-9-8-10-14-25)50-34(28)45-16-12-7-6-11-15-36)52-35-33(49-24(5)42)32(48-23(4)41)31(47-22(3)40)27(51-35)19-46-21(2)39/h8-10,13-14,26-35,43H,6-7,11-12,15-19H2,1-5H3,(H,37,38)/t26-,27+,28-,29-,30-,31-,32-,33+,34-,35-/m0/s1 |
| InChIKey | RGZWJNUMEIYGTH-IEPRWFHKSA-N |
| Literature Reference Author | A.WANG,J.HENDEL,F.I.AUZANNEAU |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,6,17,1(2010) |
| Molecular Weight | 760.233 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT10017 |