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1,2,3,6-TETRA-O-ACETYL-4-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 6oOP2udzv8N
InChI InChI=1S/C33H42O18/c1-16(34)41-14-24-26(44-18(3)36)28(45-19(4)37)30(43-13-23-11-9-8-10-12-23)32(49-24)51-27-25(15-42-17(2)35)50-33(48-22(7)40)31(47-21(6)39)29(27)46-20(5)38/h8-12,24-33H,13-15H2,1-7H3/t24-,25-,26-,27-,28+,29+,30-,31-,32-,33-/m1/s1
InChIKey LKIJICTUGPSTLB-RCQOQWBPSA-N
Mol Weight 726.7 g/mol
Molecular Formula C33H42O18
Exact Mass 726.237114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HCxUC00Y86q
Name 1,2,3,6-TETRA-O-ACETYL-4-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
Comments 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H42O18
InChI InChI=1S/C33H42O18/c1-16(34)41-14-24-26(44-18(3)36)28(45-19(4)37)30(43-13-23-11-9-8-10-12-23)32(49-24)51-27-25(15-42-17(2)35)50-33(48-22(7)40)31(47-21(6)39)29(27)46-20(5)38/h8-12,24-33H,13-15H2,1-7H3/t24-,25-,26-,27-,28+,29+,30-,31-,32-,33-/m1/s1
InChIKey LKIJICTUGPSTLB-RCQOQWBPSA-N
Instrument Name Bruker AM-300
Literature Reference N.K.KOCHETKOV, E.M.KLIMOV, N.N.MALYSHEVA, A.V.DEMCHENKO (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N5, 701-710.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3