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1,3,4,5-TETRA-O-BENZYL-L-GLYCERO-L-GALACTO-HEPTITOL
SpectraBase Compound ID EMXEKVwCzdK
InChI InChI=1S/C35H40O7/c36-21-31(37)33(40-23-28-15-7-2-8-16-28)35(42-25-30-19-11-4-12-20-30)34(41-24-29-17-9-3-10-18-29)32(38)26-39-22-27-13-5-1-6-14-27/h1-20,31-38H,21-26H2/t31-,32+,33+,34-,35-/m0/s1
InChIKey CSBANALNOLBENQ-PEINCPOXSA-N
Mol Weight 572.7 g/mol
Molecular Formula C35H40O7
Exact Mass 572.277404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1rieLACLQgo
Name 1,3,4,5-TETRA-O-BENZYL-L-GLYCERO-L-GALACTO-HEPTITOL
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H40O7
InChI InChI=1S/C35H40O7/c36-21-31(37)33(40-23-28-15-7-2-8-16-28)35(42-25-30-19-11-4-12-20-30)34(41-24-29-17-9-3-10-18-29)32(38)26-39-22-27-13-5-1-6-14-27/h1-20,31-38H,21-26H2/t31-,32+,33+,34-,35-/m0/s1
InChIKey CSBANALNOLBENQ-PEINCPOXSA-N
Literature Reference Author O.R.MARTIN,O.M.SAAVEDRA,F.XIE,L.LIU,S.PICASSO,P.VOGEL,H.KIZU ,N.ASANO
Literature Reference Citation BIOORG.MED.CHEM.,9,1269(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00343-6
Molecular Weight 572.698 g/mol
Solvent CDCl3
Source File Reference UWLU21984