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

*Links on SpectraBase are not permalinks.
KUNZEAPHLOGIN-F
SpectraBase Compound ID ICuTt7kxLbO
InChI InChI=1S/C24H36O14/c1-7(2)13(27)12-14(28)8(3)21(37-23-19(33)17(31)15(29)10(5-25)35-23)9(4)22(12)38-24-20(34)18(32)16(30)11(6-26)36-24/h7,10-11,15-20,23-26,28-34H,5-6H2,1-4H3/t10-,11-,15-,16-,17+,18+,19-,20-,23+,24+/m0/s1
InChIKey QOEIIRVWNIFERU-DVBVRKKFSA-N
Mol Weight 548.5 g/mol
Molecular Formula C24H36O14
Exact Mass 548.210506 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 2HDhcHKZddd
Name KUNZEAPHLOGIN-F
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H36O14
InChI InChI=1S/C24H36O14/c1-7(2)13(27)12-14(28)8(3)21(37-23-19(33)17(31)15(29)10(5-25)35-23)9(4)22(12)38-24-20(34)18(32)16(30)11(6-26)36-24/h7,10-11,15-20,23-26,28-34H,5-6H2,1-4H3/t10-,11-,15-,16-,17+,18+,19-,20-,23+,24+/m0/s1
InChIKey QOEIIRVWNIFERU-DVBVRKKFSA-N
Literature Reference Author N.KASAJIMA,H.ITO,T.HATANO,T.YOSHIDA
Literature Reference Citation PHYTOCHEM.,69,3080(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.03.003
Molecular Weight 548.541 g/mol
Sample ID 63861
Solvent ACETONE-D6:D2O