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1,2,4,6-TETRA-O-ACETYL-3-O-TRITYL-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID B0i4LdowEwN
InChI InChI=1S/C33H34O10/c1-21(34)38-20-28-29(39-22(2)35)30(31(40-23(3)36)32(42-28)41-24(4)37)43-33(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,28-32H,20H2,1-4H3/t28-,29-,30+,31-,32-/m1/s1
InChIKey UAPWXLWEYPXWEA-HXBJCGEWSA-N
Mol Weight 590.6 g/mol
Molecular Formula C33H34O10
Exact Mass 590.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITDRIBFLUVs
Name 1,2,4,6-TETRA-O-ACETYL-3-O-TRITYL-BETA-D-GLUCOPYRANOSE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H34O10
InChI InChI=1S/C33H34O10/c1-21(34)38-20-28-29(39-22(2)35)30(31(40-23(3)36)32(42-28)41-24(4)37)43-33(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,28-32H,20H2,1-4H3/t28-,29-,30+,31-,32-/m1/s1
InChIKey UAPWXLWEYPXWEA-HXBJCGEWSA-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