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[(2-R,3-R,4-S,5-S)-2-(3',4'-METHYLENEDIOXY)-PHENYL-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIMETHYLSILYLOXY]-HEXAN-1,3-DIOL

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[(2-R,3-R,4-S,5-S)-2-(3',4'-METHYLENEDIOXY)-PHENYL-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIMETHYLSILYLOXY]-HEXAN-1,3-DIOL
SpectraBase Compound ID Gzh7hwHBCU2
InChI InChI=1S/C22H36O7Si/c1-21(2,3)30(6,7)27-12-18-20(29-22(4,5)28-18)19(24)15(11-23)14-8-9-16-17(10-14)26-13-25-16/h8-10,15,18-20,23-24H,11-13H2,1-7H3/t15-,18+,19+,20-/m0/s1
InChIKey HRWZMFCLNGAXHM-OBZTUIKSSA-N
Mol Weight 440.6 g/mol
Molecular Formula C22H36O7Si
Exact Mass 440.22303 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bb8vOVKKw5A
Name [(2-R,3-R,4-S,5-S)-2-(3',4'-METHYLENEDIOXY)-PHENYL-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIMETHYLSILYLOXY]-HEXAN-1,3-DIOL
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36O7Si
InChI InChI=1S/C22H36O7Si/c1-21(2,3)30(6,7)27-12-18-20(29-22(4,5)28-18)19(24)15(11-23)14-8-9-16-17(10-14)26-13-25-16/h8-10,15,18-20,23-24H,11-13H2,1-7H3/t15-,18+,19+,20-/m0/s1
InChIKey HRWZMFCLNGAXHM-OBZTUIKSSA-N
Literature Reference Author J.MCNULTY,J.J.NAIR,C.GRIFFIN,S.PANDEV
Literature Reference Citation J.NAT.PROD.,71,357(2008)
Literature Reference DOI 10.1021/np0705460
Molecular Weight 440.609 g/mol
Sample ID 27497
Solvent CDCl3