![11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-, methyl ester](/api/spectrum/1SpigOxVSro/structure.png?h=300&w=458 "11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-, methyl ester")
| SpectraBase Compound ID | BMWQ03VgGIK |
|---|---|
| InChI | InChI=1S/C19H18O7/c1-7-6-11(20)8(2)15-12(7)19(23)26-17-10(4)14(21)13(18(22)24-5)9(3)16(17)25-15/h6,20-21H,1-5H3 |
| InChIKey | SOHAFBHCOPECDB-UHFFFAOYSA-N |
| Mol Weight | 358.35 g/mol |
| Molecular Formula | C19H18O7 |
| Exact Mass | 358.105253 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1SpigOxVSro |
|---|---|
| Name | 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-, methyl ester |
| CAS Registry Number | 4665-03-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O7 |
| InChI | InChI=1S/C19H18O7/c1-7-6-11(20)8(2)15-12(7)19(23)26-17-10(4)14(21)13(18(22)24-5)9(3)16(17)25-15/h6,20-21H,1-5H3 |
| InChIKey | SOHAFBHCOPECDB-UHFFFAOYSA-N |
| Molecular Weight | 358.346 g/mol |
| SMILES | Oc1c(c(c2Oc3c(c(cc(c3C)O)C)C(Oc2c1C)=O)C)C(=O)OC |
| SPLASH | splash10-0ac4-5192000000-96a4ec978fac02c2a584 |
| Source of Spectrum | I-55-2843-0 |
| Synonyms | Methyl 3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,E][1,4]dioxepine-7-carboxylate 3,9-Dihydroxy-1,4,7,10-tetramethyl-6-oxo-2-benzo[b][1,4]benzodioxepincarboxylic acid methyl ester 3,9-Dihydroxy-6-keto-1,4,7,10-tetramethyl-benzo[b][1,4]benzodioxepin-2-carboxylic acid methyl ester Benzoic acid, 4,4',6'-trihydroxy-2',3,5',6-tetramethyl-2,3'-oxydi-, .epsilon.-lactone, methyl ester Dechlorohypophysciosporin Methyl 1,4,7,10-tetramethyl-3,9-bis(oxidanyl)-6-oxidanylidene-benzo[b][1,4]benzodioxepine-2-carboxylate Methyl 3,9-dihydroxy-1,4,7,10-tetramethyl-6-oxo-benzo[b][1,4]benzodioxepine-2-carboxylate |
| Wiley ID | 1346958 |