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(4R)-(-)-4,11-DIACETOXY-4-HYDROXYNOPOL
SpectraBase Compound ID 8Rc5w84Xnpp
InChI InChI=1S/C15H22O4/c1-9(16)18-6-5-11-7-14(19-10(2)17)13-8-12(11)15(13,3)4/h7,12-14H,5-6,8H2,1-4H3/t12-,13+,14+/m1/s1
InChIKey ZVCLZSOFVDIBKC-RDBSUJKOSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol
Enantiomer InChIKey ZVCLZSOFVDIBKC-BFHYXJOUSA-N
Unknown Identification

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