| SpectraBase Compound ID | aZmt8xeVMO |
|---|---|
| InChI | InChI=1S/C37H50O22S/c1-18-9-11-27(12-10-18)60(46,47)51-15-26(45)13-14-48-36-34(55-24(7)43)33(54-23(6)42)31(29(57-36)17-50-20(3)39)59-37-35(56-25(8)44)32(53-22(5)41)30(52-21(4)40)28(58-37)16-49-19(2)38/h9-12,26,28-37,45H,13-17H2,1-8H3/t26-,28-,29-,30-,31-,32+,33+,34-,35-,36-,37+/m1/s1 |
| InChIKey | SXLAXPRCTZWLNZ-NDDZBEDBSA-N |
| Mol Weight | 878.8 g/mol |
| Molecular Formula | C37H50O22S |
| Exact Mass | 878.251444 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 | BLJ3HAdVybw |
|---|---|
| Name | (3R)-3-HYDROXY-4-TOSYLOXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H50O22S |
| InChI | InChI=1S/C37H50O22S/c1-18-9-11-27(12-10-18)60(46,47)51-15-26(45)13-14-48-36-34(55-24(7)43)33(54-23(6)42)31(29(57-36)17-50-20(3)39)59-37-35(56-25(8)44)32(53-22(5)41)30(52-21(4)40)28(58-37)16-49-19(2)38/h9-12,26,28-37,45H,13-17H2,1-8H3/t26-,28-,29-,30-,31-,32+,33+,34-,35-,36-,37+/m1/s1 |
| InChIKey | SXLAXPRCTZWLNZ-NDDZBEDBSA-N |
| Literature Reference Author | E.B.RODRIGUEZ,G.D.SCALLY,R.V.STICK |
| Literature Reference Citation | AUSTR.J.CHEM.,43,1391(1990) |
| Literature Reference DOI | 10.1071/CH9901391 |
| Molecular Weight | 878.851 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED11564 |