For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

LOBOPHYTUMIN_F

View entire compound with spectra: 1 NMR, and 1 MS (GC)

LOBOPHYTUMIN_F
SpectraBase Compound ID 8r7waV4vZVn
InChI InChI=1S/C20H32O/c1-12(2)10-15(21)11-14(4)16-8-9-20(5)17-7-6-13(3)18(17)19(16)20/h12,14,16-19H,3,6-11H2,1-2,4-5H3/t14?,16-,17-,18+,19-,20+/m1/s1
InChIKey MJVREFNGXLSWKW-CIQMHLMDSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 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 9VbOrd6F7EV
Name LOBOPHYTUMIN_F
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-12(2)10-15(21)11-14(4)16-8-9-20(5)17-7-6-13(3)18(17)19(16)20/h12,14,16-19H,3,6-11H2,1-2,4-5H3/t14?,16-,17-,18+,19-,20+/m1/s1
InChIKey MJVREFNGXLSWKW-CIQMHLMDSA-N
Literature Reference Author L.LI,L.SHENG,C.Y.WANG,Y.B.ZHOU,H.HUANG,X.B.LI,J.LI,E.MOLLO,M .GAVAGNIN,Y.W.GUO
Literature Reference Citation J.NAT.PROD.,74,2089(2011)
Literature Reference DOI 10.1021/np2003325
Molecular Weight 288.473 g/mol
Sample ID 39335
Solvent CDCl3