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

*Links on SpectraBase are not permalinks.
(1R,3S,4S,5S,7R,9R,10R,11R)-1,7-Diacetyloxy-9-p-nitrobenzoyloxylongipinane
SpectraBase Compound ID 37S4otBRqEc
InChI InChI=1S/C26H33NO8/c1-13-11-18(33-14(2)28)22-23-21(13)26(22,6)20(12-19(25(23,4)5)34-15(3)29)35-24(30)16-7-9-17(10-8-16)27(31)32/h7-10,13,18-23H,11-12H2,1-6H3/t13-,18+,19+,20+,21-,22+,23-,26+/m0/s1
InChIKey JTJDMIQMJDXWOK-WRRDGSAQSA-N
Mol Weight 487.5 g/mol
Molecular Formula C26H33NO8
Exact Mass 487.220617 g/mol
Enantiomer InChIKey JTJDMIQMJDXWOK-HOBYEOQKSA-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.