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1,4,5,6-TETRAMETHOXY-2-(1,1-DIMETHYL-2-PROPENYL)-7,8-DI-(3-METHYL-2-BUTENYL)-XANTHONE
SpectraBase Compound ID C4Gnh9QfnQn
InChI InChI=1S/C32H40O6/c1-12-32(6,7)22-17-23(34-8)29-25(28(22)36-10)26(33)24-20(15-13-18(2)3)21(16-14-19(4)5)27(35-9)31(37-11)30(24)38-29/h12-14,17H,1,15-16H2,2-11H3
InChIKey RDXZONMNLNMMDA-UHFFFAOYSA-N
Mol Weight 520.7 g/mol
Molecular Formula C32H40O6
Exact Mass 520.282489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9mulZ9bE6pF
Name 1,4,5,6-TETRAMETHOXY-2-(1,1-DIMETHYL-2-PROPENYL)-7,8-DI-(3-METHYL-2-BUTENYL)-XANTHONE
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H40O6
InChI InChI=1S/C32H40O6/c1-12-32(6,7)22-17-23(34-8)29-25(28(22)36-10)26(33)24-20(15-13-18(2)3)21(16-14-19(4)5)27(35-9)31(37-11)30(24)38-29/h12-14,17H,1,15-16H2,2-11H3
InChIKey RDXZONMNLNMMDA-UHFFFAOYSA-N
Literature Reference Author M.IINUMA,H.TOSA,T.TANAKA,R.SHIMANO,F.ASAI,S.YONEMORI
Literature Reference Citation PHYTOCHEM.,35,1355(1994)
Literature Reference DOI 10.1016/s0031-9422(06)80124-x
Molecular Weight 520.666 g/mol
Solvent ACETONE-D6
Source File Reference UWMS24601