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

*Links on SpectraBase are not permalinks.
3-(R*)-ACETOXY-7-(R*),8-(R*)-13-KETO-1-(R*),11-(S*)-DOLABELL-4-(16),12-(18)-DIENE
SpectraBase Compound ID FlSS8vMbIxD
InChI InChI=1S/C22H32O4/c1-13(2)20-16-9-10-22(6)19(26-22)8-7-14(3)18(25-15(4)23)12-21(16,5)11-17(20)24/h16,18-19H,3,7-12H2,1-2,4-6H3/t16-,18+,19-,21+,22-/m1/s1
InChIKey IALLGZZKSNMRMB-JLBAHBRCSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol
Enantiomer InChIKey IALLGZZKSNMRMB-BFBKCIDESA-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.