| SpectraBase Spectrum ID |
FmFazNQIKWb |
| Name |
2H-1-Benzopyran-5,7-diol, 2-[4-(acetyloxy)phenyl]-3,4-dihydro-, 7-acetate |
| Alternate Name(s) |
4',7-Diacetoxy-5-hydroxyflavan
4-[7-(acetyloxy)-5-hydroxy-3,4-dihydro-2H-chromen-2-yl]phenyl acetate
Acetic acid[4-(7-acetoxy-5-hydroxy-chroman-2-yl)phenyl]ester
Acetic acid[4-(7-acetyloxy-5-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]ester
[4-(7-acetoxy-5-hydroxy-chroman-2-yl)phenyl]acetate
[4-(7-acetyloxy-5-oxidanyl-3,4-dihydro-2H-chromen-2-yl)phenyl]ethanoate
Acetic acid [4-(7-acetyloxy-5-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl] ester
[4-(7-acetyloxy-5-hydroxy-3,4-dihydro-2H-chromen-2-yl)phenyl] acetate
[4-(7-acetoxy-5-hydroxy-chroman-2-yl)phenyl] acetate
[4-(7-acetyloxy-5-oxidanyl-3,4-dihydro-2H-chromen-2-yl)phenyl] ethanoate |
| CAS Registry Number |
66312-99-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O6 |
| InChI |
InChI=1S/C19H18O6/c1-11(20)23-14-5-3-13(4-6-14)18-8-7-16-17(22)9-15(24-12(2)21)10-19(16)25-18/h3-6,9-10,18,22H,7-8H2,1-2H3 |
| InChIKey |
NKFWSYBOKIHCMA-UHFFFAOYSA-N |
| Molecular Weight |
342.347 g/mol |
| SMILES |
Oc1c2c(OC(c3ccc(OC(=O)C)cc3)CC2)cc(c1)OC(=O)C |
| SPLASH |
splash10-0kg6-2958000000-5ea892fd213b23ac034e |
| Source of Spectrum |
F-33-2930-0 |
| Wiley ID |
1336512 |
![2H-1-Benzopyran-5,7-diol, 2-[4-(acetyloxy)phenyl]-3,4-dihydro-, 7-acetate](/api/spectrum/FmFazNQIKWb/structure.png?h=300&w=458 "2H-1-Benzopyran-5,7-diol, 2-[4-(acetyloxy)phenyl]-3,4-dihydro-, 7-acetate")
