![9-acetyl-6,11-bis(methoxymethoxy)-7,8,9,10-tetrahydro-12H-benzo[b]xanthen-12-one](/api/spectrum/GKclhFTZt9X/structure.png?h=300&w=458 "9-acetyl-6,11-bis(methoxymethoxy)-7,8,9,10-tetrahydro-12H-benzo[b]xanthen-12-one")
| SpectraBase Compound ID | Kt363qdgShZ |
|---|---|
| InChI | InChI=1S/C23H24O7/c1-13(24)14-8-9-15-17(10-14)21(28-11-26-2)19-20(25)16-6-4-5-7-18(16)30-23(19)22(15)29-12-27-3/h4-7,14H,8-12H2,1-3H3 |
| InChIKey | DMAJMLMQMBBCNH-UHFFFAOYSA-N |
| Mol Weight | 412.44 g/mol |
| Molecular Formula | C23H24O7 |
| Exact Mass | 412.152203 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GKclhFTZt9X |
|---|---|
| Name | 9-acetyl-6,11-bis(methoxymethoxy)-7,8,9,10-tetrahydro-12H-benzo[b]xanthen-12-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24O7 |
| InChI | InChI=1S/C23H24O7/c1-13(24)14-8-9-15-17(10-14)21(28-11-26-2)19-20(25)16-6-4-5-7-18(16)30-23(19)22(15)29-12-27-3/h4-7,14H,8-12H2,1-3H3 |
| InChIKey | DMAJMLMQMBBCNH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43442M |
| Solvent | CDCl3 |