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(3S*,4R*,6S*,7E)-8-PHENYL-OCTA-1,7-DIENE-3,4,6-TRIOL
SpectraBase Compound ID 9K9i4qHNf6H
InChI InChI=1S/C14H18O3/c1-2-13(16)14(17)10-12(15)9-8-11-6-4-3-5-7-11/h2-9,12-17H,1,10H2/b9-8+/t12-,13+,14-/m1/s1
InChIKey XMIJHBMYYWUNRM-BJVJZSAUSA-N
Mol Weight 234.29 g/mol
Molecular Formula C14H18O3
Exact Mass 234.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHNqf0kRIWn
Name (3S*,4R*,6S*,7E)-8-PHENYL-OCTA-1,7-DIENE-3,4,6-TRIOL
Compound Number 9C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18O3
InChI InChI=1S/C14H18O3/c1-2-13(16)14(17)10-12(15)9-8-11-6-4-3-5-7-11/h2-9,12-17H,1,10H2/b9-8+/t12-,13+,14-/m1/s1
InChIKey XMIJHBMYYWUNRM-BJVJZSAUSA-N
Literature Reference Author J.BEIGNET,L.R.COX
Literature Reference Citation ORG.LETTERS,5,4231(2003)
Literature Reference DOI 10.1021/ol035762o
Molecular Weight 234.295 g/mol
Sample ID 38857
Solvent CDCl3