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1,4-DI-O-BENZYL-2,3-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-ALPHA-L-SORBOFURANOSIDE
SpectraBase Compound ID 6yVpu18ojqs
InChI InChI=1S/C42H42O6/c1-40(2)47-39-38(44-29-33-20-10-4-11-21-33)37(46-41(39,48-40)31-43-28-32-18-8-3-9-19-32)30-45-42(34-22-12-5-13-23-34,35-24-14-6-15-25-35)36-26-16-7-17-27-36/h3-27,37-39H,28-31H2,1-2H3/t37-,38+,39-,41-/m0/s1
InChIKey XCEAEGFTHONDPK-WKUWDWPYSA-N
Mol Weight 642.8 g/mol
Molecular Formula C42H42O6
Exact Mass 642.298139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8xba7T5Xo6E
Name 1,4-DI-O-BENZYL-2,3-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-ALPHA-L-SORBOFURANOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H42O6
InChI InChI=1S/C42H42O6/c1-40(2)47-39-38(44-29-33-20-10-4-11-21-33)37(46-41(39,48-40)31-43-28-32-18-8-3-9-19-32)30-45-42(34-22-12-5-13-23-34,35-24-14-6-15-25-35)36-26-16-7-17-27-36/h3-27,37-39H,28-31H2,1-2H3/t37-,38+,39-,41-/m0/s1
InChIKey XCEAEGFTHONDPK-WKUWDWPYSA-N
Literature Reference Author G.GODIN,P.COMPAIN,G.MASSON,O.R.MARTIN
Literature Reference Citation J.ORG.CHEM.,67,6960(2002)
Literature Reference DOI 10.1021/jo0203903
Molecular Weight 642.792 g/mol
Solvent CDCl3
Source File Reference UWMS25029