John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8eburA5f4RZ SpectraBase Spectrum ID=1iFmRycsYPi

(accessed ).
CANOPHYLLAL
SpectraBase Compound ID 8eburA5f4RZ
InChI InChI=1S/C30H48O2/c1-20-21(32)8-9-22-26(20,4)11-10-23-27(22,5)13-14-29(7)24-18-25(2,3)12-16-30(24,19-31)17-15-28(23,29)6/h19-20,22-24H,8-18H2,1-7H3/t20-,22+,23-,24-,26+,27-,28+,29-,30+/m0/s1
InChIKey ONRNCDHSZVITNY-TWWFCBCGSA-N
Mol Weight 440.7 g/mol
Molecular Formula C30H48O2
Exact Mass 440.365431 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 1iFmRycsYPi
Name CANOPHYLLAL;2,2,6A,6A,8A,9,14A-HEPTAMETHYL-10-OXO-3,4,5,6,6B,7,8,9,11,12,12A,13,14,14B-TETRADECAHYDRO-1H-PICENE-4A-CARBALDEHYDE
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O2
InChI InChI=1S/C30H48O2/c1-20-21(32)8-9-22-26(20,4)11-10-23-27(22,5)13-14-29(7)24-18-25(2,3)12-16-30(24,19-31)17-15-28(23,29)6/h19-20,22-24H,8-18H2,1-7H3/t20-,22+,23-,24-,26+,27-,28+,29-,30+/m0/s1
InChIKey ONRNCDHSZVITNY-TWWFCBCGSA-N
Literature Reference Author D.A.OLMEDO,J.L.LOPEZ-PEREZ,E.D.OLMO,Y.VASQUEZ,A.S.FELICIANO, M.P.GUPTA
Literature Reference Citation MOLECULES,13,2915(2008)
Literature Reference DOI 10.3390/molecules13112915
Molecular Weight 440.710 g/mol
Sample ID 38563
Solvent CDCl3
SpectraBase Batch ID BlOlkbjGNUw