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GUAMAROL
SpectraBase Compound ID KYxau7MJpgQ
InChI InChI=1S/C20H18O6/c1-23-17-4-2-13(8-16(17)21)7-15-14(10-24-20(15)22)6-12-3-5-18-19(9-12)26-11-25-18/h2-5,7-9,14,21H,6,10-11H2,1H3/b15-7+/t14-/m1/s1
InChIKey RDQYZETVAPDYFY-LSRDKYIXSA-N
Mol Weight 354.36 g/mol
Molecular Formula C20H18O6
Exact Mass 354.110338 g/mol
Enantiomer InChIKey RDQYZETVAPDYFY-UUINEXAVSA-N
Racemate InChIKey RDQYZETVAPDYFY-VIZOYTHASA-N
Unknown Identification

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