| Name |
rel-4-[(8R,9R)-8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9(10H)-acridinone
|
| Molecular Formula |
C31H29NO9
|
| Molecular Weight |
559.6
|
| Smiles |
COc1ccc2c(=O)c3c(O)cc(OC)c(C4c5c(ccc6ccc(=O)oc56)OC4C(C)(C)O)c3n(C)c2c1OC
|
COc1ccc2c(=O)c3c(O)cc(OC)c(C4c5c(ccc6ccc(=O)oc56)OC4C(C)(C)O)c3n(C)c2c1OC
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