| Synonymous names |
| DJDJAXMOYAJITP-UHFFFAOYSA-N | | Spiro[isoquinoline-1,2'-indene],1,2,3,4,2',3'-tetrahydro-7,6'-diacetoxy-7'-ethoxy-6-methoxy-2-methyl-1'-oxo- |
|
| Microorganism: | No |
| IUPAC name | (7'-acetyloxy-4-ethoxy-6'-methoxy-2'-methyl-3-oxospiro[1H-indene-2,1'-3,4-dihydroisoquinoline]-5-yl) acetate |
| SMILES | CCOC1=C(C=CC2=C1C(=O)C3(C2)C4=CC(=C(C=C4CCN3C)OC)OC(=O)C)OC(=O)C |
| Inchi | InChI=1S/C25H27NO7/c1-6-31-23-19(32-14(2)27)8-7-17-13-25(24(29)22(17)23)18-12-21(33-15(3)28)20(30-5)11-16(18)9-10-26(25)4/h7-8,11-12H,6,9-10,13H2,1-5H3 |
| Formula | C25H27NO7 |
| PubChem ID | 541350 |
|
| Molweight | 453.5 |
| LogP | 3.2 |
| Atoms | 33 |
| Bonds | 7 |
| H-bond Acceptor | 8 |
| H-bond Donor | 0 |
| Chemical Classification | amines aromatic compounds benzenoids esters ethers heterocyclic compounds ketones nitrogen compounds |