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(5R*,7S*,8S*,9S*,10R*)-7-ALPHA-ACETOXYCLERODA-3,13-DIEN-15,16-OLIDE-18-OIC-ACID
SpectraBase Compound ID L2KI37WWLEW
InChI InChI=1S/C22H30O6/c1-13-17(28-14(2)23)12-22(4)16(19(24)25)6-5-7-18(22)21(13,3)10-8-15-9-11-27-20(15)26/h6,9,13,17-18H,5,7-8,10-12H2,1-4H3,(H,24,25)/t13-,17+,18-,21+,22+/m1/s1
InChIKey CGHWOLXZDIQTSS-TUWWXKOBSA-N
Mol Weight 390.48 g/mol
Molecular Formula C22H30O6
Exact Mass 390.204239 g/mol
Enantiomer InChIKey CGHWOLXZDIQTSS-IZRFWGITSA-N
Unknown Identification

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