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METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID FCETyNZWH2G
InChI InChI=1S/C21H30O14/c1-9(22)30-14-7-29-21(19(34-13(5)26)16(14)31-10(2)23)35-15-8-28-20(27-6)18(33-12(4)25)17(15)32-11(3)24/h14-21H,7-8H2,1-6H3/t14-,15-,16+,17+,18-,19-,20-,21-/m1/s1
InChIKey UFXGTTMJHOCPOR-RLEROFIGSA-N
Mol Weight 506.46 g/mol
Molecular Formula C21H30O14
Exact Mass 506.163556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CIukfK7AYkc
Name METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
Comments CK
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H30O14
InChI InChI=1S/C21H30O14/c1-9(22)30-14-7-29-21(19(34-13(5)26)16(14)31-10(2)23)35-15-8-28-20(27-6)18(33-12(4)25)17(15)32-11(3)24/h14-21H,7-8H2,1-6H3/t14-,15-,16+,17+,18-,19-,20-,21-/m1/s1
InChIKey UFXGTTMJHOCPOR-RLEROFIGSA-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