SpectraBase Spectrum ID |
AOXrhH6T3xz |
Name |
METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-PARA-METHOXYBENZOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C33H42O19 |
InChI |
InChI=1S/C33H42O19/c1-15(34)43-13-23-25(45-16(2)35)28(48-19(5)38)30(52-31(40)21-9-11-22(41-7)12-10-21)33(51-23)44-14-24-26(46-17(3)36)27(47-18(4)37)29(49-20(6)39)32(42-8)50-24/h9-12,23-30,32-33H,13-14H2,1-8H3/t23-,24-,25+,26+,27+,28+,29-,30-,32-,33-/m1/s1 |
InChIKey |
KXDRGWDWLVNCGL-YSDBXMLRSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 217-230. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |