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RUPICOLIN-A-DIACETATE
SpectraBase Compound ID 2O8xsRAFbMP
InChI InChI=1S/C19H22O6/c1-9-6-7-19(25-13(5)21)10(2)8-14(23-12(4)20)15-11(3)18(22)24-17(15)16(9)19/h6,8,14-17H,3,7H2,1-2,4-5H3/t14-,15+,16+,17-,19+/m0/s1
InChIKey ISIGLTNAHDOFDL-WAXPSYRMSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 g/mol
Enantiomer InChIKey ISIGLTNAHDOFDL-RDHIYWLCSA-N
Unknown Identification

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