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METHYL[ALLYL-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE]URONATE

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METHYL[ALLYL-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE]URONATE
SpectraBase Compound ID J7nYKXfBR27
InChI InChI=1S/C26H36O17/c1-8-9-35-25-23(40-15(6)31)21(38-13(4)29)18(16(41-25)10-36-11(2)27)42-26-22(39-14(5)30)19(37-12(3)28)17(32)20(43-26)24(33)34-7/h8,16-23,25-26,32H,1,9-10H2,2-7H3/t16-,17+,18-,19+,20+,21+,22-,23-,25-,26-/m1/s1
InChIKey KOUIMZGZHLNPFS-YCBRJCEWSA-N
Mol Weight 620.6 g/mol
Molecular Formula C26H36O17
Exact Mass 620.19525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4G15u12NgAy
Name METHYL[ALLYL-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE]URONATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H36O17
InChI InChI=1S/C26H36O17/c1-8-9-35-25-23(40-15(6)31)21(38-13(4)29)18(16(41-25)10-36-11(2)27)42-26-22(39-14(5)30)19(37-12(3)28)17(32)20(43-26)24(33)34-7/h8,16-23,25-26,32H,1,9-10H2,2-7H3/t16-,17+,18-,19+,20+,21+,22-,23-,25-,26-/m1/s1
InChIKey KOUIMZGZHLNPFS-YCBRJCEWSA-N
Instrument Name Bruker AM-300
Literature Reference A.YA.CHERNYAK, K.V.ANTONOV (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N5, 716-725.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d