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1-O-BENZYL-2,3-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-ALPHA-L-SORBOFURANOSIDE
SpectraBase Compound ID KB3nQiB4jpU
InChI InChI=1S/C35H36O6/c1-33(2)40-32-31(36)30(39-34(32,41-33)25-37-23-26-15-7-3-8-16-26)24-38-35(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,30-32,36H,23-25H2,1-2H3/t30-,31+,32-,34-/m0/s1
InChIKey ULMMSYJPZJACRW-AOIHZTDRSA-N
Mol Weight 552.7 g/mol
Molecular Formula C35H36O6
Exact Mass 552.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GxqaxhjZBea
Name 1-O-BENZYL-2,3-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-ALPHA-L-SORBOFURANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H36O6
InChI InChI=1S/C35H36O6/c1-33(2)40-32-31(36)30(39-34(32,41-33)25-37-23-26-15-7-3-8-16-26)24-38-35(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,30-32,36H,23-25H2,1-2H3/t30-,31+,32-,34-/m0/s1
InChIKey ULMMSYJPZJACRW-AOIHZTDRSA-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 552.667 g/mol
Solvent CDCl3
Source File Reference UWMS25028