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8,9-Methylenedioxy-3,12,17-trioxatetracyclo[16.4.0.0(5,10).0(11,15)]docosanhexadecaene-4,16-dione
SpectraBase Compound ID 4I6XqCa9v0e
InChI InChI=1S/C20H12O7/c21-19-12-5-6-15-18(26-10-25-15)16(12)17-13(7-8-23-17)20(22)27-14-4-2-1-3-11(14)9-24-19/h1-8H,9-10H2
InChIKey OBLMNUNCSVLIIB-UHFFFAOYSA-N
Mol Weight 364.31 g/mol
Molecular Formula C20H12O7
Exact Mass 364.058303 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KG7L5T0l0w
Name 8,9-Methylenedioxy-3,12,17-trioxatetracyclo[16.4.0.0(5,10).0(11,15)]docosanhexadecaene-4,16-dione
Alternate Name(s) 8H-1,3,7,13,17-pentaoxabenzo[6,7]cyclopenta[10,11]cycloundeca[1,2-e]indene-6,14-dione
Comments Less than 3 mono-isotopic peaks
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Formula C20H12O7
InChI InChI=1S/C20H12O7/c21-19-12-5-6-15-18(26-10-25-15)16(12)17-13(7-8-23-17)20(22)27-14-4-2-1-3-11(14)9-24-19/h1-8H,9-10H2
InChIKey OBLMNUNCSVLIIB-UHFFFAOYSA-N
Molecular Weight 364.309 g/mol
SMILES c-12c(C(Oc3c(cccc3)COC(c3c1c1c(OCO1)cc3)=O)=O)cco2
SPLASH splash10-0a4i-0093000000-12e44560b4c170972a7b
Source of Spectrum H1-36-1874-3
Wiley ID 755466