SpectraBase Spectrum ID |
DM8cdrut2g |
Name |
METHYL 2,3-DI-O-BENZYL-4-O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE |
Comments |
>) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C31H38O12 |
InChI |
InChI=1S/C31H38O12/c1-19(32)40-25-18-39-31(29(42-21(3)34)27(25)41-20(2)33)43-24-17-38-30(35-4)28(37-16-23-13-9-6-10-14-23)26(24)36-15-22-11-7-5-8-12-22/h5-14,24-31H,15-18H2,1-4H3/t24-,25-,26+,27+,28-,29-,30-,31+/m1/s1 |
InChIKey |
MYRMAJOEHOQOFV-JLJWVLQXSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
N.E.NIFANT'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N11, 1545-1550. |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |