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

*Links on SpectraBase are not permalinks.
1,12-DI-O-ACETYLHADIENSINE
SpectraBase Compound ID 8Orpewt1J3X
InChI InChI=1S/C22H31NO8/c1-6-16-11-13(2)21(5,30-14(3)24)20(27)28-12-22(31-15(4)25)8-10-23-9-7-17(18(22)23)29-19(16)26/h6,13,17-18H,7-12H2,1-5H3/b16-6-/t13-,17+,18-,21+,22-/m0/s1
InChIKey LKUFKZLAEYDRLF-DTKWSWSISA-N
Mol Weight 437.49 g/mol
Molecular Formula C22H31NO8
Exact Mass 437.204967 g/mol
Enantiomer InChIKey LKUFKZLAEYDRLF-MJSRNIJQSA-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.