| Name |
4-[[[[2-[4-[(5R,5aR,8aR)-5,5a,6,8,8a,9-Hexahydro-6-oxofuro[3a(2),4a(2):6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-2,6-dimethoxyphenoxy]-2-oxoethyl]amino]carbonyl]oxy]-2,2,6,6-tetramethyl-1-piperidinyloxy
|
| Molecular Formula |
C33H40N2O11
|
| Molecular Weight |
640.7
|
| Smiles |
COc1cc(C2c3cc4c(cc3CC3COC(=O)C32)OCO4)cc(OC)c1OC(=O)CNC(=O)OC1CC(C)(C)N(O)C(C)(C)C1
|
COc1cc(C2c3cc4c(cc3CC3COC(=O)C32)OCO4)cc(OC)c1OC(=O)CNC(=O)OC1CC(C)(C)N(O)C(C)(C)C1
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