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

*Links on SpectraBase are not permalinks.
(5S,10R,13S,14S)-7-ALPHA,13-DIHYDROXY-9,11-SECO-8-ABIETEN-14,11-OLIDE
SpectraBase Compound ID LPmGzUvZy62
InChI InChI=1S/C20H32O4/c1-12(2)20(23)11-16(22)24-17(20)13-10-19(5)8-6-7-18(3,4)15(19)9-14(13)21/h10,12,14-15,17,21,23H,6-9,11H2,1-5H3/t14-,15+,17+,19-,20+/m1/s1
InChIKey FYLSSKBRUUHNIK-HGAKGQHFSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol
Enantiomer InChIKey FYLSSKBRUUHNIK-JQZTVVIASA-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.