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METHYL 2,3-DI-O-ACETYL-4-O-(2-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID JXqopSjTTvf
InChI InChI=1S/C31H38O12/c1-19(32)40-27-25(18-38-30(35-4)29(27)42-21(3)34)43-31-28(41-20(2)33)26(37-16-23-13-9-6-10-14-23)24(17-39-31)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 LETOATOLKZMVEZ-GDNHLSJESA-N
Mol Weight 602.6 g/mol
Molecular Formula C31H38O12
Exact Mass 602.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BrAraRAl8G5
Name METHYL 2,3-DI-O-ACETYL-4-O-(2-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
Comments  ˜îþÝà
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H38O12
InChI InChI=1S/C31H38O12/c1-19(32)40-27-25(18-38-30(35-4)29(27)42-21(3)34)43-31-28(41-20(2)33)26(37-16-23-13-9-6-10-14-23)24(17-39-31)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 LETOATOLKZMVEZ-GDNHLSJESA-N
Instrument Name Bruker WM-250
Literature Reference L.V.BAKINOVSKY, N.E.NIFANT'EV, N.K.KOCHETKOV (1983) Bioorganich.Khim.(Russ.Lang.): v.9, N8, 1089-1096.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3