| SpectraBase Compound ID | 8ms76DuaLsx |
|---|---|
| InChI | InChI=1S/C22H24O8/c1-12(23)28-21-16-8-7-15(25-3)11-18(16)30-20(22(21)29-13(2)24)14-6-9-17(26-4)19(10-14)27-5/h6-11,20-22H,1-5H3 |
| InChIKey | HVRTUHWSUPUBND-UHFFFAOYSA-N |
| Mol Weight | 416.43 g/mol |
| Molecular Formula | C22H24O8 |
| Exact Mass | 416.147118 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5TpjOlWBS57 |
|---|---|
| Name | 3-(Acetyloxy)-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl acetate |
| CAS Registry Number | 19456-08-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24O8 |
| InChI | InChI=1S/C22H24O8/c1-12(23)28-21-16-8-7-15(25-3)11-18(16)30-20(22(21)29-13(2)24)14-6-9-17(26-4)19(10-14)27-5/h6-11,20-22H,1-5H3 |
| InChIKey | HVRTUHWSUPUBND-UHFFFAOYSA-N |
| Molecular Weight | 416.426 g/mol |
| SMILES | CC(=O)OC1c2ccc(cc2OC(c2ccc(c(c2)OC)OC)C1OC(C)=O)OC |
| SPLASH | splash10-0002-0981000000-d40cd401853b18b63eac |
| Source of Spectrum | KC-8-1147-2 |
| Synonyms | 3,4-Flavandiol, 3',4',7-trimethoxy-, diacetate, cis,cis- 3,4-Flavandiol, 3',4',7-trimethoxy-, diacetate, cis-2,3,trans-3,4- 2H-1-Benzopyran-3,4-diol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-, diacetate, (2.alpha.,3.beta.,4.alpha.)- 3,4-Flavandiol, 3',4',7-trimethoxy-, diacetate, trans,trans- 3,4-Flavandiol, 3',4',7-trimethoxy-, diacetate, trans-2,3,cis-3,4- Acetic acid [4-acetyloxy-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester [4-acetyloxy-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl] acetate [4-acetoxy-2-(3,4-dimethoxyphenyl)-7-methoxy-chroman-3-yl] acetate [4-acetyloxy-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate |
| Wiley ID | 1376304 |