SpectraBase Spectrum ID |
GzPHrScuI1R |
Name |
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINOFURANOSYL)-BETA-D-XYLOPYRANOSE |
Comments |
S |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C36H36O14 |
InChI |
InChI=1S/C36H36O14/c1-21(37)45-28-27(20-44-35(42-3)30(28)46-22(2)38)48-36-31(50-34(41)25-17-11-6-12-18-25)29(49-33(40)24-15-9-5-10-16-24)26(47-36)19-43-32(39)23-13-7-4-8-14-23/h4-18,26-31,35-36H,19-20H2,1-3H3/t26-,27+,28-,29-,30+,31+,35+,36-/m0/s1 |
InChIKey |
UJCYJPBHCOSNDQ-UXGGXRFVSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
S.A.NEPOGOD'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1986) Bioorganich.Khim.(Russ.Lang.): v.12, N8, 1139-1143. |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |