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

*Links on SpectraBase are not permalinks.
12-.beta.-(3'-Propionic acid)deoxoartemisin
SpectraBase Compound ID KcJdgIhekg5
InChI InChI=1S/C18H28O6/c1-10-4-5-13-11(2)14(6-7-15(19)20)21-16-18(13)12(10)8-9-17(3,22-16)23-24-18/h10-14,16H,4-9H2,1-3H3,(H,19,20)
InChIKey QXSPUCZBSKCHDP-UHFFFAOYSA-N
Mol Weight 340.42 g/mol
Molecular Formula C18H28O6
Exact Mass 340.188589 g/mol
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.