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Lecocarpinolide H diacetate
SpectraBase Compound ID APwwPnSOYeK
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-/m1/s1
InChIKey SNYUMMZVPJTQOU-NELZTMPBSA-N
Mol Weight 362.38 g/mol
Molecular Formula C19H22O7
Exact Mass 362.136553 g/mol
Enantiomer InChIKey SNYUMMZVPJTQOU-BWWCOSGISA-N
Unknown Identification

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