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(+)-FATOUAIN_G;(+)-THREO-6-(1,2-DIHYDROXY-3-METHYLBUT-3-ENYL)-8-(7-HYDROXY-6-(3-METHYLBUT-2-ENYL)-2-OXO-[2-H]-CHROMEN-8-YLOXY)-

View entire compound with spectra: 1 NMR

(+)-FATOUAIN_G;(+)-THREO-6-(1,2-DIHYDROXY-3-METHYLBUT-3-ENYL)-8-(7-HYDROXY-6-(3-METHYLBUT-2-ENYL)-2-OXO-[2-H]-CHROMEN-8-YLOXY)-
SpectraBase Compound ID ClBCoTamGwg
InChI InChI=1S/C29H28O9/c1-14(2)6-7-16-12-17-8-10-20(30)36-25(17)28(23(16)33)38-29-26-18(9-11-21(31)37-26)13-19(27(29)35-5)24(34)22(32)15(3)4/h6,8-13,22,24,32-34H,3,7H2,1-2,4-5H3/t22-,24+/m1/s1
InChIKey CQGYKVKTWGHEJJ-VWNXMTODSA-N
Mol Weight 520.53 g/mol
Molecular Formula C29H28O9
Exact Mass 520.173332 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4MPSyXXO3h
Name (+)-FATOUAIN_G;(+)-THREO-6-(1,2-DIHYDROXY-3-METHYLBUT-3-ENYL)-8-(7-HYDROXY-6-(3-METHYLBUT-2-ENYL)-2-OXO-[2-H]-CHROMEN-8-YLOXY)-
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H28O9
InChI InChI=1S/C29H28O9/c1-14(2)6-7-16-12-17-8-10-20(30)36-25(17)28(23(16)33)38-29-26-18(9-11-21(31)37-26)13-19(27(29)35-5)24(34)22(32)15(3)4/h6,8-13,22,24,32-34H,3,7H2,1-2,4-5H3/t22-,24+/m1/s1
InChIKey CQGYKVKTWGHEJJ-VWNXMTODSA-N
Literature Reference Author C.C.CHIANG,M.J.CHENG,H.Y.HUANG,H.S.CHANG,C.J.WANG,I.S.CHEN
Literature Reference Citation J.NAT.PROD.,73,1718(2010)
Literature Reference DOI 10.1021/np100354c
Molecular Weight 520.536 g/mol
Sample ID 36080
Solvent CDCl3