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ALLYL 2,3,6,2',3',4'-HEXA-O-ACETYL-BETA-CELLOBIOSIDE
SpectraBase Compound ID 9ZHkBgaot7S
InChI InChI=1S/C27H38O17/c1-8-9-35-26-24(40-16(6)33)23(39-15(5)32)21(19(43-26)11-36-12(2)29)44-27-25(41-17(7)34)22(38-14(4)31)20(37-13(3)30)18(10-28)42-27/h8,18-28H,1,9-11H2,2-7H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27+/m1/s1
InChIKey NJNRTPRWKMKKMM-STCAYSEOSA-N
Mol Weight 634.6 g/mol
Molecular Formula C27H38O17
Exact Mass 634.2109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQPxTC2B4TD
Name ALLYL 2,3,6,2',3',4'-HEXA-O-ACETYL-BETA-CELLOBIOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H38O17
InChI InChI=1S/C27H38O17/c1-8-9-35-26-24(40-16(6)33)23(39-15(5)32)21(19(43-26)11-36-12(2)29)44-27-25(41-17(7)34)22(38-14(4)31)20(37-13(3)30)18(10-28)42-27/h8,18-28H,1,9-11H2,2-7H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27+/m1/s1
InChIKey NJNRTPRWKMKKMM-STCAYSEOSA-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