| Name |
rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-11-methylfuro[2,3-c]acridin-6(2H)-one
|
| Molecular Formula |
C35H32N2O10
|
| Molecular Weight |
640.6
|
| Smiles |
COc1cc2[nH]c3c(OC)c(OC)ccc3c(=O)c2c(O)c1C1c2c(cc(O)c3c(=O)c4cccc(O)c4n(C)c23)OC1C(C)(C)O
|
COc1cc2[nH]c3c(OC)c(OC)ccc3c(=O)c2c(O)c1C1c2c(cc(O)c3c(=O)c4cccc(O)c4n(C)c23)OC1C(C)(C)O
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