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METHYL 2,3-DI-O-ACETYL-4-O-(2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID BroW2kNObjI
InChI InChI=1S/C31H34O14/c1-17(32)40-24-23(16-38-30(37-4)26(24)41-18(2)33)44-31-27(42-19(3)34)25(45-29(36)21-13-9-6-10-14-21)22(15-39-31)43-28(35)20-11-7-5-8-12-20/h5-14,22-27,30-31H,15-16H2,1-4H3/t22-,23-,24+,25+,26-,27-,30-,31-/m1/s1
InChIKey CFQZATGWFGQAGK-YDRJHSKYSA-N
Mol Weight 630.6 g/mol
Molecular Formula C31H34O14
Exact Mass 630.194856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DUuC2zcAVX
Name METHYL 2,3-DI-O-ACETYL-4-O-(2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
Comments OM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H34O14
InChI InChI=1S/C31H34O14/c1-17(32)40-24-23(16-38-30(37-4)26(24)41-18(2)33)44-31-27(42-19(3)34)25(45-29(36)21-13-9-6-10-14-21)22(15-39-31)43-28(35)20-11-7-5-8-12-20/h5-14,22-27,30-31H,15-16H2,1-4H3/t22-,23-,24+,25+,26-,27-,30-,31-/m1/s1
InChIKey CFQZATGWFGQAGK-YDRJHSKYSA-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