John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CdE6rZ3tPld SpectraBase Spectrum ID=10Hgp2Vh3JM

(accessed ).
CRASSUMOL-F
SpectraBase Compound ID CdE6rZ3tPld
InChI InChI=1S/C20H30O4/c1-13-5-6-17-19(4,21)9-8-16(24-17)14(2)7-10-20(22)15(3)12-23-18(20)11-13/h11,16-18,21-22H,2-3,5-10,12H2,1,4H3/b13-11+/t16-,17-,18+,19+,20-/m1/s1
InChIKey DUEYDKGXQKDGHI-VCEMBVCWSA-N
Mol Weight 334.46 g/mol
Molecular Formula C20H30O4
Exact Mass 334.21441 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 10Hgp2Vh3JM
Name CRASSUMOL-F
Compound Number 3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O4
InChI InChI=1S/C20H30O4/c1-13-5-6-17-19(4,21)9-8-16(24-17)14(2)7-10-20(22)15(3)12-23-18(20)11-13/h11,16-18,21-22H,2-3,5-10,12H2,1,4H3/b13-11+/t16-,17-,18+,19+,20-/m1/s1
InChIKey DUEYDKGXQKDGHI-VCEMBVCWSA-N
Literature Reference Author N.X.CUONG,N.P.THAO,B.T.T.LUYEN,N.T.T.NGAN,D.T.T.THUY,S.B.SON G,N.H.NAM,P.V.KIEM
Literature Reference Citation CHEM.PHARM.BULL.,62,203(2014)
Literature Reference DOI 10.1248/cpb.c13-00805
Molecular Weight 334.456 g/mol
Solvent CDCl3
Source File Reference UWBT13827
SpectraBase Batch ID LGBrVKCc2kE