SpectraBase Compound ID | Gvq9nNbJQBQ |
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InChI | InChI=1S/C19H18O6/c1-21-10-4-5-11-14(6-10)25-17-9-24-13-8-16(23-3)15(22-2)7-12(13)18(17)19(11)20/h4-8,17-18H,9H2,1-3H3 |
InChIKey | PYRZRPSTTNKOCS-UHFFFAOYSA-N |
Mol Weight | 342.35 g/mol |
Molecular Formula | C19H18O6 |
Exact Mass | 342.110338 g/mol |
SpectraBase Spectrum ID | BgtsZqnUTX8 |
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Name | [1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one, 6a,12a-dihydro-2,3,9-trimethoxy-, (6aS-cis)- |
Alternate Name(s) | 2,3,9-Trimethoxy-6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one 2,3,9-trimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one 2,3,9-trimethoxy-6a,12a-dihydro-6H-[1]benzopyrano[3,4-b][1]benzopyran-12-one 6a,12a-dihydro-2,3,9-trimethoxy-(1)benzopyrano(3,4-b)(1)benzopyran-12(6H)-one Munduserone [1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one, 6a,12a-dihydro-2,3,9-trimethoxy- |
CAS Registry Number | 3564-85-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H18O6 |
InChI | InChI=1S/C19H18O6/c1-21-10-4-5-11-14(6-10)25-17-9-24-13-8-16(23-3)15(22-2)7-12(13)18(17)19(11)20/h4-8,17-18H,9H2,1-3H3 |
InChIKey | PYRZRPSTTNKOCS-UHFFFAOYSA-N |
Molecular Weight | 342.347 g/mol |
SMILES | C1(=O)C2c3c(cc(c(c3)OC)OC)OCC2Oc2c1ccc(c2)OC |
SPLASH | splash10-0006-0901000000-d3af7bf2c42d4b616e94 |
Source of Spectrum | CD-343-0-0 |
Wiley ID | 1336500 |