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(1R)-2,6-ANHYDRO-1-PHENYL-4-O-METHYL-7-DEOXY-ALPHA-D-ALTRO-HEPTITOL
SpectraBase Compound ID FJvYcW1TxsC
InChI InChI=1S/C14H20O5/c1-8-10(15)13(18-2)12(17)14(19-8)11(16)9-6-4-3-5-7-9/h3-8,10-17H,1-2H3/t8-,10-,11?,12+,13-,14-/m1/s1
InChIKey WDQWCDIWTUXNGX-PVWOMFHASA-N
Mol Weight 268.31 g/mol
Molecular Formula C14H20O5
Exact Mass 268.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6LzuBfE2g9G
Name (1R)-2,6-ANHYDRO-1-PHENYL-4-O-METHYL-7-DEOXY-ALPHA-D-ALTRO-HEPTITOL
Compound Number 45
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20O5
InChI InChI=1S/C14H20O5/c1-8-10(15)13(18-2)12(17)14(19-8)11(16)9-6-4-3-5-7-9/h3-8,10-17H,1-2H3/t8-,10-,11?,12+,13-,14-/m1/s1
InChIKey WDQWCDIWTUXNGX-PVWOMFHASA-N
Literature Reference Author P.PASETTO,R.W.FRANCK
Literature Reference Citation J.ORG.CHEM.,68,8042(2003)
Literature Reference DOI 10.1021/jo034607k
Molecular Weight 268.310 g/mol
Solvent CDCl3
Source File Reference UWVN20936