SpectraBase Spectrum ID |
3F8b89teNIs |
Name |
METHYL 5-O-METHYL-2,3-DI-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H18O7 |
InChI |
InChI=1S/C11H18O7/c1-6(12)16-9-8(5-14-3)18-11(15-4)10(9)17-7(2)13/h8-11H,5H2,1-4H3/t8-,9-,10+,11+/m0/s1 |
InChIKey |
LVQUKXOVRKCLIU-UKKRHICBSA-N |
Instrument Name |
Bruker HX-90 |
Literature Reference |
E.V.EVTUSHENKO, S.E.KRAEVA, YU.S.OVODOV (1989) Bioorganich.Khim.(Russ. Lang.):v.15, N4, 534-537. |
NMR Standard |
CD3OD |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |