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(1R,3S)-6,7,8,9-tetramethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione
SpectraBase Compound ID 23V9fDhfdOV
InChI InChI=1S/C19H22O7/c1-8-7-10-11(9(2)26-8)15(21)13-12(14(10)20)16(22-3)18(24-5)19(25-6)17(13)23-4/h8-9H,7H2,1-6H3/t8-,9+/m0/s1
InChIKey IGBWJMYOLCSCIP-DTWKUNHWSA-N
Mol Weight 362.38 g/mol
Molecular Formula C19H22O7
Exact Mass 362.136553 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B387VY9Fvrk
Name (1R,3S)-6,7,8,9-tetramethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione
Alternate Name(s) (1R,3S)-6,7,8,9-tetramethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione (1R,3S)-6,7,8,9-tetramethoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22O7
InChI InChI=1S/C19H22O7/c1-8-7-10-11(9(2)26-8)15(21)13-12(14(10)20)16(22-3)18(24-5)19(25-6)17(13)23-4/h8-9H,7H2,1-6H3/t8-,9+/m0/s1
InChIKey IGBWJMYOLCSCIP-DTWKUNHWSA-N
Molecular Weight 362.378 g/mol
SMILES C12=C(C(=O)c3c(C2=O)c(c(c(OC)c3OC)OC)OC)C[C@@](O[C@@]1(C)[H])(C)[H]
SPLASH splash10-01ot-0009000000-7967f2e7848d1512d7f3
Source of Spectrum H1-34-1842-11
Wiley ID 754668