John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LDeGf3MgNMe SpectraBase Spectrum ID=LwDa2FsY4O

(accessed ).
CHABROLOBENZOQUINONE_H
SpectraBase Compound ID LDeGf3MgNMe
InChI InChI=1S/C29H42O5/c1-20(2)10-9-17-29(7,33)28(34-24(6)30)16-14-22(4)12-8-11-21(3)13-15-25-19-26(31)23(5)18-27(25)32/h10,12-13,18-19,28,33H,8-9,11,14-17H2,1-7H3/b21-13+,22-12+/t28-,29+/m1/s1
InChIKey RYFPLEWULNMWTG-NOCFZQFRSA-N
Mol Weight 470.7 g/mol
Molecular Formula C29H42O5
Exact Mass 470.303225 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 LwDa2FsY4O
Name CHABROLOBENZOQUINONE_H
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42O5
InChI InChI=1S/C29H42O5/c1-20(2)10-9-17-29(7,33)28(34-24(6)30)16-14-22(4)12-8-11-21(3)13-15-25-19-26(31)23(5)18-27(25)32/h10,12-13,18-19,28,33H,8-9,11,14-17H2,1-7H3/b21-13+,22-12+/t28-,29+/m1/s1
InChIKey RYFPLEWULNMWTG-NOCFZQFRSA-N
Literature Reference Author J.H.SU,A.F.AHMED,P.J.SUNG,Y.C.WU,J.H.SHEU
Literature Reference Citation J.NAT.PROD.,68,1651(2005)
Literature Reference DOI 10.1021/np050278a
Molecular Weight 470.649 g/mol
Solvent CDCl3
Source File Reference UWMZ13097
SpectraBase Batch ID 4UDJN18I7I2