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METHYL 3-O-ALPHA-D-GLUCOPYRANOSYL-2-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID DEApenW9iG
InChI InChI=1S/C25H44O19/c1-6-10(28)19(42-22-16(34)14(32)12(30)8(4-26)40-22)18(36)24(38-6)44-21-20(11(29)7(2)39-25(21)37-3)43-23-17(35)15(33)13(31)9(5-27)41-23/h6-36H,4-5H2,1-3H3/t6-,7-,8+,9+,10-,11-,12+,13+,14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24-,25+/m0/s1
InChIKey MXYBYMCCHQRMRP-RGZMTFDXSA-N
Mol Weight 648.6 g/mol
Molecular Formula C25H44O19
Exact Mass 648.247679 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B87eM3fTt2j
Name METHYL 3-O-ALPHA-D-GLUCOPYRANOSYL-2-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
Comments 99
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H44O19
InChI InChI=1S/C25H44O19/c1-6-10(28)19(42-22-16(34)14(32)12(30)8(4-26)40-22)18(36)24(38-6)44-21-20(11(29)7(2)39-25(21)37-3)43-23-17(35)15(33)13(31)9(5-27)41-23/h6-36H,4-5H2,1-3H3/t6-,7-,8+,9+,10-,11-,12+,13+,14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24-,25+/m0/s1
InChIKey MXYBYMCCHQRMRP-RGZMTFDXSA-N
Instrument Name Bruker WM-250
Literature Reference L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOV, N.K.KOCHETKOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N5, 655-661.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O