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(+/-)-1-O-BENZYL-2,3,4,5,6-PENTA-O-ACETYL-D-MYO-INOSITOL
SpectraBase Compound ID GNq9J85oij7
InChI InChI=1S/C16H22O11/c1-6(17)23-12-11(22)13(24-7(2)18)15(26-9(4)20)16(27-10(5)21)14(12)25-8(3)19/h11-16,22H,1-5H3/t11-,12-,13-,14+,15-,16-/m0/s1
InChIKey STEDFOFWVUHEQP-CMXYNOPPSA-N
Mol Weight 390.34 g/mol
Molecular Formula C16H22O11
Exact Mass 390.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DkdbdUkivDk
Name (+/-)-1-O-BENZYL-2,3,4,5,6-PENTA-O-ACETYL-D-MYO-INOSITOL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O11
InChI InChI=1S/C16H22O11/c1-6(17)23-12-11(22)13(24-7(2)18)15(26-9(4)20)16(27-10(5)21)14(12)25-8(3)19/h11-16,22H,1-5H3/t11-,12-,13-,14+,15-,16-/m0/s1
InChIKey STEDFOFWVUHEQP-CMXYNOPPSA-N
Literature Reference Author M.A.JARDINE,H.S.C.SPIES,C.M.NKAMBULE,D.W.GAMMON,D.J.STEENKAM P
Literature Reference Citation BIOORG.MED.CHEM.,10,875(2002)
Literature Reference DOI 10.1016/S0968-0896(01)00383-2
Molecular Weight 390.344 g/mol
Solvent CDCl3
Source File Reference UWLU30976