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

*Links on SpectraBase are not permalinks.
1,3,4-O-TRIS-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE
SpectraBase Compound ID 7ku5k0FCCpX
InChI InChI=1S/C40H40O14/c1-45-27-13-7-24(19-30(27)48-4)10-16-35(41)51-33-22-40(54-37(43)18-12-26-9-15-29(47-3)32(21-26)50-6)23-34(52-39(40)44)38(33)53-36(42)17-11-25-8-14-28(46-2)31(20-25)49-5/h7-21,33-34,38H,22-23H2,1-6H3/b16-10+,17-11+,18-12+/t33-,34-,38-,40-/m1/s1
InChIKey UWKAMYQNDSCYRO-PIJAKGICSA-N
Mol Weight 744.7 g/mol
Molecular Formula C40H40O14
Exact Mass 744.241806 g/mol
Enantiomer InChIKey UWKAMYQNDSCYRO-XQVDHMPGSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.