SpectraBase Spectrum ID |
2fL2xcGfHBi |
Name |
(1R,3S)-6,7,8,9-tetramethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione |
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 |
Synonyms |
(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 |
Wiley ID |
754668 |