SpectraBase Spectrum ID |
BLnAOFYAVfh |
Name |
METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE |
Comments |
S |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C26H38O17 |
InChI |
InChI=1S/C26H38O17/c1-11(27)35-9-17-19(37-12(2)28)21(39-14(4)30)23(33-7)26(43-17)36-10-18-20(38-13(3)29)22(40-15(5)31)24(41-16(6)32)25(34-8)42-18/h17-26H,9-10H2,1-8H3/t17-,18-,19-,20-,21+,22+,23-,24-,25+,26+/m1/s1 |
InChIKey |
QKWLQCRXNMXXPJ-VRECAULFSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
N.K.KOCHETKOV, E.M.KLIMOV, N.N.MALYSHEVA, A.V.DEMCHENKO (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N5, 701-710. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |