| SpectraBase Spectrum ID |
52kVs1DARmL |
| Name |
METHYL 4,6-DIDEOXY-3-O-TOSYL-4-C-METHYL-ALPHA-L-GLUCOHEXOPYRANOSIDE |
| Comments |
5 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H22O6S |
| InChI |
InChI=1S/C15H22O6S/c1-9-5-7-12(8-6-9)22(17,18)21-14-10(2)11(3)20-15(19-4)13(14)16/h5-8,10-11,13-16H,1-4H3/t10-,11-,13-,14+,15+/m0/s1 |
| InChIKey |
CUYPMMJQFGSYIP-XSXPHNMFSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
A.YU.ROMANOVICH, O.S.CHIZHOV, A.F.SVIRIDOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N8, 1113-1116. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
