| SpectraBase Spectrum ID |
BuEAqmExTDo |
| Name |
METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Comments |
7 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C32H40O18 |
| InChI |
InChI=1S/C32H40O18/c1-15(33)41-13-22-24(43-16(2)34)27(46-19(5)37)29(50-30(39)21-11-9-8-10-12-21)32(49-22)42-14-23-25(44-17(3)35)26(45-18(4)36)28(47-20(6)38)31(40-7)48-23/h8-12,22-29,31-32H,13-14H2,1-7H3/t22-,23-,24+,25+,26+,27+,28-,29-,31-,32-/m1/s1 |
| InChIKey |
SLKFOIDGMHUQKT-GPJULZETSA-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 |
