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3,4,6-TRI-O-BENZYL-1,2-O-ETHYLORTHOACETYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID B2zGRLuqbcd
InChI InChI=1S/C31H36O7/c1-3-35-31(2)37-29-28(34-21-25-17-11-6-12-18-25)27(33-20-24-15-9-5-10-16-24)26(36-30(29)38-31)22-32-19-23-13-7-4-8-14-23/h4-18,26-30H,3,19-22H2,1-2H3/t26-,27-,28+,29-,30-,31?/m1/s1
InChIKey HWTIKERIIAXGDZ-CDWFTVSLSA-N
Mol Weight 520.6 g/mol
Molecular Formula C31H36O7
Exact Mass 520.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LHRYDGxe03
Name 3,4,6-TRI-O-BENZYL-1,2-O-ETHYLORTHOACETYL-ALPHA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H36O7
InChI InChI=1S/C31H36O7/c1-3-35-31(2)37-29-28(34-21-25-17-11-6-12-18-25)27(33-20-24-15-9-5-10-16-24)26(36-30(29)38-31)22-32-19-23-13-7-4-8-14-23/h4-18,26-30H,3,19-22H2,1-2H3/t26-,27-,28+,29-,30-,31?/m1/s1
InChIKey HWTIKERIIAXGDZ-CDWFTVSLSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, I.V.DEMIDOV, N.K.KOCHETKOV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N4, 537-549.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported