rel-3,12-Dihydro-6,10-dihydroxy-11-methoxy-3,3,12-trimethyl-5-[(1R,2S)-1,2,6,11-tetrahydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-6-oxofuro[2,3-c]acridin-1-yl]-7H-pyrano[2,3-c]acridin-7-one structure
|
Common Name | rel-3,12-Dihydro-6,10-dihydroxy-11-methoxy-3,3,12-trimethyl-5-[(1R,2S)-1,2,6,11-tetrahydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-6-oxofuro[2,3-c]acridin-1-yl]-7H-pyrano[2,3-c]acridin-7-one | ||
|---|---|---|---|---|
| CAS Number | 173429-81-7 | Molecular Weight | 722.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H38N2O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | rel-3,12-Dihydro-6,10-dihydroxy-11-methoxy-3,3,12-trimethyl-5-[(1R,2S)-1,2,6,11-tetrahydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-6-oxofuro[2,3-c]acridin-1-yl]-7H-pyrano[2,3-c]acridin-7-one |
|---|
| Molecular Formula | C40H38N2O11 |
|---|---|
| Molecular Weight | 722.7 |
| InChIKey | YDFOOKXFYDNPMQ-MGPFPDDXSA-N |
| SMILES | COc1c(O)ccc2c(=O)c3c(O)c(C4c5c(cc(O)c6c(=O)c7ccc(O)c(OC)c7n(C)c56)OC4C(C)(C)O)c4c(c3n(C)c12)C=CC(C)(C)O4 |