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3,4,5,7-TETRA-O-BENZYL-1,2,6-TRIDEOXY-6-PHTHALIMIDO-D-GALACTO-HEPT-1-ENITOL
SpectraBase Compound ID 6JNeR6G3iRk
InChI InChI=1S/C43H41NO6/c1-2-39(48-28-33-19-9-4-10-20-33)41(50-30-35-23-13-6-14-24-35)40(49-29-34-21-11-5-12-22-34)38(31-47-27-32-17-7-3-8-18-32)44-42(45)36-25-15-16-26-37(36)43(44)46/h2-26,38-41H,1,27-31H2/t38-,39+,40-,41-/m0/s1
InChIKey NZJNRTPODVYCIZ-XRFUAQTBSA-N
Mol Weight 667.8 g/mol
Molecular Formula C43H41NO6
Exact Mass 667.293388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ApyDgHkGbco
Name 3,4,5,7-TETRA-O-BENZYL-1,2,6-TRIDEOXY-6-PHTHALIMIDO-D-GALACTO-HEPT-1-ENITOL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H41NO6
InChI InChI=1S/C43H41NO6/c1-2-39(48-28-33-19-9-4-10-20-33)41(50-30-35-23-13-6-14-24-35)40(49-29-34-21-11-5-12-22-34)38(31-47-27-32-17-7-3-8-18-32)44-42(45)36-25-15-16-26-37(36)43(44)46/h2-26,38-41H,1,27-31H2/t38-,39+,40-,41-/m0/s1
InChIKey NZJNRTPODVYCIZ-XRFUAQTBSA-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 667.802 g/mol
Solvent CDCl3
Source File Reference UWLU21980