Identification
| Name |
2-(3,4-Diacetoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triyl triacetate |
| Synonyms |
2-[3,4-bis(acetoxy)phenyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triyl triacetate |
|
| Molecular Structure |
 |
| Molecular Formula |
C25H24O11 |
| Molecular Weight |
500.45 |
| CAS Registry Number |
84282-42-8 |
| EINECS |
282-687-9 |
| SMILES |
CC(=O)OC1CC2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C |
| InChI |
1S/C25H24O11/c1-12(26)31-18-9-21(33-14(3)28)19-11-24(35-16(5)30)25(36-22(19)10-18)17-6-7-20(32-13(2)27)23(8-17)34-15(4)29/h6-10,24-25H,11H2,1-5H3 |
| InChIKey |
BKYWAYNSDFXIPL-UHFFFAOYSA-N |
|