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(ANTI)-(2S*,3R)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENE-1,2-DIOL
SpectraBase Compound ID Ko3Q75BX1JN
InChI InChI=1S/C24H30O6/c1-3-21(22(26)14-25)23-13-20(29-24(30-23)18-7-5-4-6-8-18)16-28-15-17-9-11-19(27-2)12-10-17/h3-12,20-26H,1,13-16H2,2H3/t20-,21+,22-,23+,24+/m0/s1
InChIKey QESPBRIQKGBHBS-OEYYQIPYSA-N
Mol Weight 414.5 g/mol
Molecular Formula C24H30O6
Exact Mass 414.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K81pV6OG3lc
Name (ANTI)-(2S*,3R)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENE-1,2-DIOL
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30O6
InChI InChI=1S/C24H30O6/c1-3-21(22(26)14-25)23-13-20(29-24(30-23)18-7-5-4-6-8-18)16-28-15-17-9-11-19(27-2)12-10-17/h3-12,20-26H,1,13-16H2,2H3/t20-,21+,22-,23+,24+/m0/s1
InChIKey QESPBRIQKGBHBS-OEYYQIPYSA-N
Literature Reference Author R.KRAMER,R.BRUECKNER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,6563(2013)
Molecular Weight 414.499 g/mol
Solvent CDCl3
Source File Reference UWBT19045