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

*Links on SpectraBase are not permalinks.
RUPICOLIN-A-DIACETATE
SpectraBase Compound ID 2O8xsRAFbMP
InChI InChI=1S/C19H22O6/c1-9-6-7-19(25-13(5)21)10(2)8-14(23-12(4)20)15-11(3)18(22)24-17(15)16(9)19/h6,8,14-17H,3,7H2,1-2,4-5H3/t14-,15+,16+,17-,19+/m0/s1
InChIKey ISIGLTNAHDOFDL-WAXPSYRMSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 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 E7DlzSCXHC7
Name RUPICOLIN-A-DIACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O6
InChI InChI=1S/C19H22O6/c1-9-6-7-19(25-13(5)21)10(2)8-14(23-12(4)20)15-11(3)18(22)24-17(15)16(9)19/h6,8,14-17H,3,7H2,1-2,4-5H3/t14-,15+,16+,17-,19+/m0/s1
InChIKey ISIGLTNAHDOFDL-WAXPSYRMSA-N
Literature Reference Author J.JAKUPOVIC,R.X.TAN,F.BOHLMANN,P.E.BOLDT,Z.J.JIA
Literature Reference Citation PHYTOCHEM.,30,1573(1991)
Literature Reference DOI 10.1016/0031-9422(91)84211-A
Molecular Weight 346.380 g/mol
Solvent CDCl3
Source File Reference UWMS26078