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BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-6-DEOXY-3-O-METHYL-ALLOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSE
SpectraBase Compound ID F419iQqfIGI
InChI InChI=1S/C20H36O13/c1-7-16(9(27-3)5-11(22)29-7)32-20-15(26)18(28-4)17(8(2)30-20)33-19-14(25)13(24)12(23)10(6-21)31-19/h7-26H,5-6H2,1-4H3/t7-,8-,9-,10-,11-,12-,13+,14-,15-,16-,17-,18+,19+,20+/m1/s1
InChIKey MGZAUQYTUZFULD-VICKRNTQSA-N
Mol Weight 484.5 g/mol
Molecular Formula C20H36O13
Exact Mass 484.215591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G2PHNG7VWho
Name BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-6-DEOXY-3-O-METHYL-ALLOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H36O13
InChI InChI=1S/C20H36O13/c1-7-16(9(27-3)5-11(22)29-7)32-20-15(26)18(28-4)17(8(2)30-20)33-19-14(25)13(24)12(23)10(6-21)31-19/h7-26H,5-6H2,1-4H3/t7-,8-,9-,10-,11-,12-,13+,14-,15-,16-,17-,18+,19+,20+/m1/s1
InChIKey MGZAUQYTUZFULD-VICKRNTQSA-N
Literature Reference Author K.HAYASHI,K.WADA,H.MITSUHASHI,H.BANDO,M.TAKASE,S.TERADA,Y.KO IDE,T.AIBA,T.NARITA,
Literature Reference Citation CHEM.PHARM.BULL.,28,1954(1980)
Literature Reference DOI 10.1248/cpb.28.1954
Molecular Weight 484.498 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK1043