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METHYL 2,4,6-TRI-O-ACETYL-3-O-TRITYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID J81lBX5DS1f
InChI InChI=1S/C32H34O9/c1-21(33)37-20-27-28(38-22(2)34)29(30(39-23(3)35)31(36-4)40-27)41-32(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,27-31H,20H2,1-4H3/t27-,28+,29+,30-,31-/m1/s1
InChIKey PHKKUXVOWPDLOS-GGEKVXJASA-N
Mol Weight 562.6 g/mol
Molecular Formula C32H34O9
Exact Mass 562.220283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GfLxE4PJEif
Name METHYL 2,4,6-TRI-O-ACETYL-3-O-TRITYL-BETA-D-GALACTOPYRANOSIDE
Comments ET
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H34O9
InChI InChI=1S/C32H34O9/c1-21(33)37-20-27-28(38-22(2)34)29(30(39-23(3)35)31(36-4)40-27)41-32(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,27-31H,20H2,1-4H3/t27-,28+,29+,30-,31-/m1/s1
InChIKey PHKKUXVOWPDLOS-GGEKVXJASA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 217-230.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3