| SpectraBase Spectrum ID |
CIytvuT4v4L |
| Name |
2,3,4,6-TETRA-O-BENZYL-1-C-[BIS-(METHYLTHIO)-METHYL]-D-GLUCOPYRANOSE |
| CAS Registry Number |
140658-49-7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C37H42O6S2 |
| InChI |
InChI=1S/C37H42O6S2/c1-44-36(45-2)37(38)35(42-26-31-21-13-6-14-22-31)34(41-25-30-19-11-5-12-20-30)33(40-24-29-17-9-4-10-18-29)32(43-37)27-39-23-28-15-7-3-8-16-28/h3-22,32-36,38H,23-27H2,1-2H3/t32-,33-,34+,35-,37-/m0/s1 |
| InChIKey |
YREBIGRUSFZWRX-MPCYYBOISA-N |
| Literature Reference Author |
H.FUKASE,S.HORII |
| Literature Reference Citation |
J.ORG.CHEM.,57,3642(1992) |
| Literature Reference DOI |
10.1021/jo00039a025 |
| Molecular Weight |
646.857 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS741 |
![2,3,4,6-TETRA-O-BENZYL-1-C-[BIS-(METHYLTHIO)-METHYL]-D-GLUCOPYRANOSE](/api/spectrum/CIytvuT4v4L/structure.png?h=300&w=458 "2,3,4,6-TETRA-O-BENZYL-1-C-[BIS-(METHYLTHIO)-METHYL]-D-GLUCOPYRANOSE")
