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1-ALLYL-2,3,4,5-TETRA-O-BENZYL-MYO-INOSITOL
SpectraBase Compound ID 2FjXooOt0sr
InChI InChI=1S/C37H40O6/c1-2-23-39-33-32(38)34(40-24-28-15-7-3-8-16-28)36(42-26-30-19-11-5-12-20-30)37(43-27-31-21-13-6-14-22-31)35(33)41-25-29-17-9-4-10-18-29/h2-22,32-38H,1,23-27H2/t32-,33+,34-,35-,36+,37+/m0/s1
InChIKey USTYCLMGJFBSMX-APGXMLRGSA-N
Mol Weight 580.7 g/mol
Molecular Formula C37H40O6
Exact Mass 580.282489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F6Jwgkmz79h
Name 1-ALLYL-2,3,4,5-TETRA-O-BENZYL-MYO-INOSITOL
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H40O6
InChI InChI=1S/C37H40O6/c1-2-23-39-33-32(38)34(40-24-28-15-7-3-8-16-28)36(42-26-30-19-11-5-12-20-30)37(43-27-31-21-13-6-14-22-31)35(33)41-25-29-17-9-4-10-18-29/h2-22,32-38H,1,23-27H2/t32-,33+,34-,35-,36+,37+/m0/s1
InChIKey USTYCLMGJFBSMX-APGXMLRGSA-N
Literature Reference Author C.J.J.ELLE,C.E.DREEF,D.M.BROUNTS,G.A.VANDERMAREL,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,110,92(1991)
Literature Reference DOI 10.1002/recl.19911100307
Molecular Weight 580.721 g/mol
Solvent CDCl3
Source File Reference UWTS1639