SpectraBase Spectrum ID |
1pNr8SrK6XX |
Name |
METHYL 2,4,6-TRIDEOXY-2,4-DI-C-METHYL-ALPHA-L-ALTHROHEXOPYRANOSIDE |
Comments |
7 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C9H18O3 |
InChI |
InChI=1S/C9H18O3/c1-5-7(3)12-9(11-4)6(2)8(5)10/h5-10H,1-4H3/t5-,6+,7-,8-,9+/m0/s1 |
InChIKey |
NHTOFHVXFDQMGQ-QKAWAISNSA-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 |