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11-O-PHYTYL-6-(1-HYDROXYETHYL)-5,7-DIMETHOXY-2,2-DIMETHYL-2H-1-BENZOPYRAN
SpectraBase Compound ID Ini5gdB5OMq
InChI InChI=1S/C35H58O4/c1-25(2)14-11-15-26(3)16-12-17-27(4)18-13-19-28(5)21-23-38-29(6)33-32(36-9)24-31-30(34(33)37-10)20-22-35(7,8)39-31/h20-22,24-27,29H,11-19,23H2,1-10H3/b28-21+
InChIKey KDAUWUIIBVABJU-SGWCAAJKSA-N
Mol Weight 542.8 g/mol
Molecular Formula C35H58O4
Exact Mass 542.43351 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ValmI3JQ9G
Name 11-O-PHYTYL-6-(1-HYDROXYETHYL)-5,7-DIMETHOXY-2,2-DIMETHYL-2H-1-BENZOPYRAN
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H58O4
InChI InChI=1S/C35H58O4/c1-25(2)14-11-15-26(3)16-12-17-27(4)18-13-19-28(5)21-23-38-29(6)33-32(36-9)24-31-30(34(33)37-10)20-22-35(7,8)39-31/h20-22,24-27,29H,11-19,23H2,1-10H3/b28-21+
InChIKey KDAUWUIIBVABJU-SGWCAAJKSA-N
Literature Reference Author C.KAMPERDICK,N.H.VAN,T.V.SUNG,G.ADAM
Literature Reference Citation PHYTOCHEM.,45,1049(1997)
Literature Reference DOI 10.1016/S0031-9422(97)00059-9
Molecular Weight 542.843 g/mol
Solvent ACETONE-D6
Source File Reference UWSP711