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ALLYL 2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE
SpectraBase Compound ID 3nxBhAnSERZ
InChI InChI=1S/C25H36O16/c1-7-8-33-24-23(38-15(6)31)21(36-13(4)29)19(17(40-24)10-34-11(2)27)41-25-22(37-14(5)30)20(35-12(3)28)18(32)16(9-26)39-25/h7,16-26,32H,1,8-10H2,2-6H3/t16-,17-,18-,19-,20+,21+,22-,23-,24-,25+/m1/s1
InChIKey WLXFDLYSGPNDFC-PNUROJHHSA-N
Mol Weight 592.5 g/mol
Molecular Formula C25H36O16
Exact Mass 592.200335 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BEqwvcs8Qtd
Name ALLYL 2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H36O16
InChI InChI=1S/C25H36O16/c1-7-8-33-24-23(38-15(6)31)21(36-13(4)29)19(17(40-24)10-34-11(2)27)41-25-22(37-14(5)30)20(35-12(3)28)18(32)16(9-26)39-25/h7,16-26,32H,1,8-10H2,2-6H3/t16-,17-,18-,19-,20+,21+,22-,23-,24-,25+/m1/s1
InChIKey WLXFDLYSGPNDFC-PNUROJHHSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, K.V.ANTONOV, B.A.DMITRIEV, N.K.KOCHETKOV, L.N.PADYUKOV,N.V.TSVETKOVA (1984) Bioorganich.Khim.(Russ. Lang.): v.10, N10, 1376-1384.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3