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1,3,4,5-TETRA-O-BENZYL-6,7-O-ISOPROPYLIDENE-L-GLYCERO-L-GALACTO-HEPTITOL
SpectraBase Compound ID GnP8J2Ww4iN
InChI InChI=1S/C38H44O7/c1-38(2)44-28-34(45-38)36(42-25-31-19-11-5-12-20-31)37(43-26-32-21-13-6-14-22-32)35(41-24-30-17-9-4-10-18-30)33(39)27-40-23-29-15-7-3-8-16-29/h3-22,33-37,39H,23-28H2,1-2H3/t33-,34-,35+,36-,37-/m0/s1
InChIKey MFSVZVZULKQBEO-GJOOVXBSSA-N
Mol Weight 612.8 g/mol
Molecular Formula C38H44O7
Exact Mass 612.308704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HeSSk8edeop
Name 1,3,4,5-TETRA-O-BENZYL-6,7-O-ISOPROPYLIDENE-L-GLYCERO-L-GALACTO-HEPTITOL
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H44O7
InChI InChI=1S/C38H44O7/c1-38(2)44-28-34(45-38)36(42-25-31-19-11-5-12-20-31)37(43-26-32-21-13-6-14-22-32)35(41-24-30-17-9-4-10-18-30)33(39)27-40-23-29-15-7-3-8-16-29/h3-22,33-37,39H,23-28H2,1-2H3/t33-,34-,35+,36-,37-/m0/s1
InChIKey MFSVZVZULKQBEO-GJOOVXBSSA-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 612.763 g/mol
Solvent CDCl3
Source File Reference UWLU21990