| SpectraBase Spectrum ID |
EOEpJJqeY53 |
| Name |
2H-1-Benzopyran-3,4-diol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7,8-dimethoxy-, diacetate, [2R-(2.alpha.,3.alpha.,4.alpha.)]- |
| Alternate Name(s) |
3-(Acetyloxy)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-4-yl acetate
Acetic acid [4-acetyloxy-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester
[4-acetyloxy-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl] acetate
[4-acetoxy-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-chroman-3-yl] acetate
[4-acetyloxy-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate |
| CAS Registry Number |
72150-29-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O9 |
| InChI |
InChI=1S/C23H26O9/c1-12(24)30-21-15-8-10-17(27-4)22(29-6)20(15)32-19(23(21)31-13(2)25)14-7-9-16(26-3)18(11-14)28-5/h7-11,19,21,23H,1-6H3 |
| InChIKey |
BSMSXNNOCRXXHE-UHFFFAOYSA-N |
| Molecular Weight |
446.452 g/mol |
| SMILES |
CC(=O)OC1c2ccc(c(c2OC(c2ccc(c(c2)OC)OC)C1OC(C)=O)OC)OC |
| SPLASH |
splash10-00o0-0913000000-8f8551b5d31f147e9bc0 |
| Source of Spectrum |
B-21-3043-32 |
| Wiley ID |
1386557 |
![2H-1-Benzopyran-3,4-diol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7,8-dimethoxy-, diacetate, [2R-(2.alpha.,3.alpha.,4.alpha.)]-](/api/spectrum/EOEpJJqeY53/structure.png?h=300&w=458 "2H-1-Benzopyran-3,4-diol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7,8-dimethoxy-, diacetate, [2R-(2.alpha.,3.alpha.,4.alpha.)]-")
