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1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-IDO-7-OCTENITOL
SpectraBase Compound ID CyGRNvonExF
InChI InChI=1S/C18H26O10/c1-7-8-15(25-11(3)20)17(27-13(5)22)18(28-14(6)23)16(26-12(4)21)9-24-10(2)19/h7,15-18H,1,8-9H2,2-6H3/t15-,16-,17+,18+/m0/s1
InChIKey JAOZCLFIEFOOAG-WNRNVDISSA-N
Mol Weight 402.4 g/mol
Molecular Formula C18H26O10
Exact Mass 402.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BFUTZsy5n0b
Name 1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-IDO-7-OCTENITOL
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H26O10
InChI InChI=1S/C18H26O10/c1-7-8-15(25-11(3)20)17(27-13(5)22)18(28-14(6)23)16(26-12(4)21)9-24-10(2)19/h7,15-18H,1,8-9H2,2-6H3/t15-,16-,17+,18+/m0/s1
InChIKey JAOZCLFIEFOOAG-WNRNVDISSA-N
Literature Reference Author R.H.PRENNER,W.H.BINDER,W.SCHMID
Literature Reference Citation LIEB.ANN.CHEM.,73(1994)
Molecular Weight 402.398 g/mol
Solvent CDCl3
Source File Reference UWCS12805