John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8Rsvieng6IX SpectraBase Spectrum ID=10oD7ryutCQ

(accessed ).
3,7-DI-(4-METHOXYBENZOYL)-LINEAROL
SpectraBase Compound ID 8Rsvieng6IX
InChI InChI=1S/C38H46O8/c1-23-20-38-21-27(23)11-16-30(38)36(3)18-17-32(45-34(40)25-7-12-28(42-5)13-8-25)37(4,22-44-24(2)39)31(36)19-33(38)46-35(41)26-9-14-29(43-6)15-10-26/h7-10,12-15,27,30-33H,1,11,16-22H2,2-6H3/t27-,30+,31?,32-,33+,36+,37-,38+/m1/s1
InChIKey HTUQFBZWTRGUKO-QKFAWRNNSA-N
Mol Weight 630.8 g/mol
Molecular Formula C38H46O8
Exact Mass 630.319269 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 10oD7ryutCQ
Name 3,7-DI-(4-METHOXYBENZOYL)-LINEAROL
Compound Number 17
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H46O8
InChI InChI=1S/C38H46O8/c1-23-20-38-21-27(23)11-16-30(38)36(3)18-17-32(45-34(40)25-7-12-28(42-5)13-8-25)37(4,22-44-24(2)39)31(36)19-33(38)46-35(41)26-9-14-29(43-6)15-10-26/h7-10,12-15,27,30-33H,1,11,16-22H2,2-6H3/t27-,30+,31?,32-,33+,36+,37-,38+/m1/s1
InChIKey HTUQFBZWTRGUKO-QKFAWRNNSA-N
Literature Reference Author M.BRUNO,S.ROSSELLI,I.PIBIRI,F.PIOZZI,M.L.BONDI,M.S.J.SIMMOND S
Literature Reference Citation PHYTOCHEM.,58,463(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00252-7
Molecular Weight 630.778 g/mol
Solvent CDCl3
Source File Reference UWLU2854
SpectraBase Batch ID 803op6aSghO