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(+)-FATOUAINH;(+)-THREO-10-(2-HYDROXY-1-(8-HYDROXY-7-METHOXY-2-OXO-[2-H]-CHROMEN-6-YL)-3-METHYLBUT-3-ENYLOXY)-8,8-DIMETHYLPYRANO-

View entire compound with spectra: 1 NMR

(+)-FATOUAINH;(+)-THREO-10-(2-HYDROXY-1-(8-HYDROXY-7-METHOXY-2-OXO-[2-H]-CHROMEN-6-YL)-3-METHYLBUT-3-ENYLOXY)-8,8-DIMETHYLPYRANO-
SpectraBase Compound ID DhH1j6fWEXA
InChI InChI=1S/C29H26O9/c1-14(2)21(32)27(18-13-16-7-9-19(30)35-23(16)22(33)26(18)34-5)37-28-24-15(6-8-20(31)36-24)12-17-10-11-29(3,4)38-25(17)28/h6-13,21,27,32-33H,1H2,2-5H3/t21-,27-/m0/s1
InChIKey ZXDORTWWIIDDJA-IDISGSTGSA-N
Mol Weight 518.52 g/mol
Molecular Formula C29H26O9
Exact Mass 518.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1QujW7z45Ml
Name (+)-FATOUAINH;(+)-THREO-10-(2-HYDROXY-1-(8-HYDROXY-7-METHOXY-2-OXO-[2-H]-CHROMEN-6-YL)-3-METHYLBUT-3-ENYLOXY)-8,8-DIMETHYLPYRANO-
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H26O9
InChI InChI=1S/C29H26O9/c1-14(2)21(32)27(18-13-16-7-9-19(30)35-23(16)22(33)26(18)34-5)37-28-24-15(6-8-20(31)36-24)12-17-10-11-29(3,4)38-25(17)28/h6-13,21,27,32-33H,1H2,2-5H3/t21-,27-/m0/s1
InChIKey ZXDORTWWIIDDJA-IDISGSTGSA-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 518.520 g/mol
Sample ID 36081
Solvent CDCl3