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1,2,4,6-TETRA-O-ACETYL-3-O-(2,4,6-TRI-O-ACETYL-3-O-PHENOXYACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID SZOVd4E3tp
InChI InChI=1S/C34H42O20/c1-16(35)43-13-24-27(46-18(3)37)29(53-26(42)15-45-23-11-9-8-10-12-23)31(48-20(5)39)34(52-24)54-30-28(47-19(4)38)25(14-44-17(2)36)51-33(50-22(7)41)32(30)49-21(6)40/h8-12,24-25,27-34H,13-15H2,1-7H3/t24-,25-,27-,28-,29+,30+,31-,32-,33+,34+/m1/s1
InChIKey IOMYGFKZTPODPJ-WKTIXOARSA-N
Mol Weight 770.7 g/mol
Molecular Formula C34H42O20
Exact Mass 770.226944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Je8ksb1KTt2
Name 1,2,4,6-TETRA-O-ACETYL-3-O-(2,4,6-TRI-O-ACETYL-3-O-PHENOXYACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE
Comments 6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H42O20
InChI InChI=1S/C34H42O20/c1-16(35)43-13-24-27(46-18(3)37)29(53-26(42)15-45-23-11-9-8-10-12-23)31(48-20(5)39)34(52-24)54-30-28(47-19(4)38)25(14-44-17(2)36)51-33(50-22(7)41)32(30)49-21(6)40/h8-12,24-25,27-34H,13-15H2,1-7H3/t24-,25-,27-,28-,29+,30+,31-,32-,33+,34+/m1/s1
InChIKey IOMYGFKZTPODPJ-WKTIXOARSA-N
Instrument Name Bruker WP-60
Literature Reference N.K.KOCHETKOV, N.N.MALYSHEVA, M.I.STRUCHKOVA, E.M.KLIMOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N3, 391-402.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3