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(6-S,7-R,8-S)-8,15-DI-ACETOXY-14-OXO-MELAMPA-1-(10),4,11-(13)-TRIEN-12,6-OLIDE
SpectraBase Compound ID 9KVXpQyOeZg
InChI InChI=1S/C19H22O7/c1-11-18-16(25-13(3)22)7-14(9-20)5-4-6-15(10-24-12(2)21)8-17(18)26-19(11)23/h5,8-9,16-18H,1,4,6-7,10H2,2-3H3/b14-5+,15-8+/t16-,17+,18+/m0/s1
InChIKey SNYUMMZVPJTQOU-MZGGESNKSA-N
Mol Weight 362.38 g/mol
Molecular Formula C19H22O7
Exact Mass 362.136553 g/mol
Enantiomer InChIKey SNYUMMZVPJTQOU-LBGSDTAKSA-N
Unknown Identification

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