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METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID 5L4cfh1ANz0
InChI InChI=1S/C24H34O16/c1-10(25)32-8-16-18(34-11(2)26)20(36-13(4)28)22(38-15(6)30)24(39-16)40-17-9-33-23(31-7)21(37-14(5)29)19(17)35-12(3)27/h16-24H,8-9H2,1-7H3/t16-,17-,18+,19+,20+,21-,22-,23-,24+/m1/s1
InChIKey GYWMPRKNEQSIOQ-VENQHLRYSA-N
Mol Weight 578.5 g/mol
Molecular Formula C24H34O16
Exact Mass 578.184685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Zc16CHDQC6
Name METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
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Formula C24H34O16
InChI InChI=1S/C24H34O16/c1-10(25)32-8-16-18(34-11(2)26)20(36-13(4)28)22(38-15(6)30)24(39-16)40-17-9-33-23(31-7)21(37-14(5)29)19(17)35-12(3)27/h16-24H,8-9H2,1-7H3/t16-,17-,18+,19+,20+,21-,22-,23-,24+/m1/s1
InChIKey GYWMPRKNEQSIOQ-VENQHLRYSA-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