| SpectraBase Compound ID | KuPy6nVHgZm |
|---|---|
| InChI | InChI=1S/C22H24O7/c1-25-17-7-5-13(11-19(17)27-3)9-15-16(22(24)29-21(15)23)10-14-6-8-18(26-2)20(12-14)28-4/h5-8,11-12,15-16H,9-10H2,1-4H3/t15-,16+ |
| InChIKey | UDDGTTSQJNENKE-IYBDPMFKSA-N |
| Mol Weight | 400.43 g/mol |
| Molecular Formula | C22H24O7 |
| Exact Mass | 400.152203 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HwsUf40yIVw |
|---|---|
| Name | (2S,3R)-2,3-Bis(3,4-dimethoxybenzyl)butanedioic anhydride |
| Alternate Name(s) | (3R,4S)-3,4-bis(3,4-dimethoxybenzyl)dihydro-2,5-furandione (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolane-2,5-dione (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]tetrahydrofuran-2,5-dione (3R,4S)-3,4-diveratryltetrahydrofuran-2,5-quinone 2,3-Bis(3,4-dimethoxybenzyl)butanedioic anhydride (3S,4R)-3,4-bis[(3,4-dimethoxyphenyl)methyl]tetrahydrofuran-2,5-dione (3S,4R)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolane-2,5-dione |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24O7 |
| InChI | InChI=1S/C22H24O7/c1-25-17-7-5-13(11-19(17)27-3)9-15-16(22(24)29-21(15)23)10-14-6-8-18(26-2)20(12-14)28-4/h5-8,11-12,15-16H,9-10H2,1-4H3/t15-,16+ |
| InChIKey | UDDGTTSQJNENKE-IYBDPMFKSA-N |
| Molecular Weight | 400.427 g/mol |
| SMILES | C1(OC([C@]([C@]1(Cc1cc(OC)c(cc1)OC)[H])(Cc1cc(OC)c(cc1)OC)[H])=O)=O |
| SPLASH | splash10-0udi-0900500000-acf59e4a1b6b0424ccbf |
| Source of Spectrum | F-52-12810-13 |
| Wiley ID | 799031 |