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METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-BETA-L-RHAMNOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID G5S7utaf3LK
InChI InChI=1S/C22H32O14/c1-9-16(31-10(2)23)18(33-12(4)25)20(35-14(6)27)22(30-9)36-15-8-29-21(28-7)19(34-13(5)26)17(15)32-11(3)24/h9,15-22H,8H2,1-7H3/t9-,15+,16-,17-,18+,19+,20+,21+,22+/m0/s1
InChIKey WNJJUDCWLHKQKM-JEUWSQIJSA-N
Mol Weight 520.5 g/mol
Molecular Formula C22H32O14
Exact Mass 520.179206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lx2NKIKox9X
Name METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-BETA-L-RHAMNOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O14
InChI InChI=1S/C22H32O14/c1-9-16(31-10(2)23)18(33-12(4)25)20(35-14(6)27)22(30-9)36-15-8-29-21(28-7)19(34-13(5)26)17(15)32-11(3)24/h9,15-22H,8H2,1-7H3/t9-,15+,16-,17-,18+,19+,20+,21+,22+/m0/s1
InChIKey WNJJUDCWLHKQKM-JEUWSQIJSA-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