| SpectraBase Spectrum ID |
L7tfFAZ0WSw |
| Name |
METHYL 2,4,6-TRI-O-ACETYL-3-O-(3,4,6-TRI-O-ACETYL-2-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C32H40O18 |
| InChI |
InChI=1S/C32H40O18/c1-15(33)41-13-22-25(44-18(4)36)27(28(46-20(6)38)31(40-7)47-22)50-32-29(49-30(39)21-11-9-8-10-12-21)26(45-19(5)37)24(43-17(3)35)23(48-32)14-42-16(2)34/h8-12,22-29,31-32H,13-14H2,1-7H3/t22-,23-,24+,25+,26+,27+,28-,29-,31-,32-/m1/s1 |
| InChIKey |
AYXSXUZCPXKBMH-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 |
