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(1-R*,2-R*,3-E,11-R*,12-S*)-2,16,18-TRIHYDROXYDOLABELLA-3,8-(17)-DIEN-7-ONE
SpectraBase Compound ID LmJQm5Q5BGv
InChI InChI=1S/C20H32O4/c1-13-5-7-16-15(19(2,3)24)9-10-20(16,4)18(23)11-14(12-21)6-8-17(13)22/h11,15-16,18,21,23-24H,1,5-10,12H2,2-4H3/b14-11-/t15-,16+,18+,20+/m1/s1
InChIKey NNIWLIMFRXUNHT-KFGAZEFKSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol
Enantiomer InChIKey NNIWLIMFRXUNHT-ZOHGUBJISA-N
Unknown Identification

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