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5B,7,9-TRIHYDROXY-2,2,-DIMETHYL-8-(3-METHYL-2-BUTENYL)-5B,11A-DIHYDRO-2H,6H-CHROMENO-[6',7':4,5]-FURO-[2,3-B]-CHROMEN-6-ONE
SpectraBase Compound ID 1m8bGf6ULn0
InChI InChI=1S/C25H24O7/c1-12(2)5-6-14-16(26)10-19-20(21(14)27)22(28)25(29)15-9-13-7-8-24(3,4)32-17(13)11-18(15)30-23(25)31-19/h5,7-11,23,26-27,29H,6H2,1-4H3
InChIKey JVOZCNOWAZWOLM-UHFFFAOYSA-N
Mol Weight 436.46 g/mol
Molecular Formula C25H24O7
Exact Mass 436.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYGZQ0ScoAZ
Name 5B,7,9-TRIHYDROXY-2,2,-DIMETHYL-8-(3-METHYL-2-BUTENYL)-5B,11A-DIHYDRO-2H,6H-CHROMENO-[6',7':4,5]-FURO-[2,3-B]-CHROMEN-6-ONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H24O7
InChI InChI=1S/C25H24O7/c1-12(2)5-6-14-16(26)10-19-20(21(14)27)22(28)25(29)15-9-13-7-8-24(3,4)32-17(13)11-18(15)30-23(25)31-19/h5,7-11,23,26-27,29H,6H2,1-4H3
InChIKey JVOZCNOWAZWOLM-UHFFFAOYSA-N
Literature Reference Author S.E.DREWES,M.H.HORN,O.Q.MUNRO,J.T.B.DHLAMINI,J.J.M.MEYER,N.C .RAKUAMBO
Literature Reference Citation PHYTOCHEM.,59,739(2002)
Literature Reference DOI 10.1016/S0031-9422(02)00035-3
Molecular Weight 436.461 g/mol
Solvent CDCl3:ACETONE-D6
Source File Reference UWVN2796