Name |
Methyl (2Z)-2-[(1Z,3R,3aS,3bR,4aS,5aS,6S,6aR,7aS,8S,12E,24aS,24bR,27R)-3,3a,3b,4,4a,5,5a,6,6a,7,7a,8,9,11,14,16,17,18,19,24b-eicosahydro-3,8-dihydroxy-3a,6,13-trimethyl-2,11,16,19,23-pentaoxo-23H-6,8,24a,22-[1]propanyliden[3]ylidyne-21H,24aH-cyclopropa[r]cycloprop[1,2]acenaphtho[4,5-u][1,5,10,15]tetraoxacyclodocosin-1(2H)-ylidene]propanoate
|
Molecular Formula |
C40H44O13
|
Molecular Weight |
732.8
|
Smiles |
COC(=O)C(C)=C1C(=O)C(O)C2(C)C3=C(CC4C5(OC(=O)C6=C5CC5C(O)(COC(=O)C=C(C)COC(=O)CCC(=O)OC6)C6CC6C54C)C13)C1CC12
|
COC(=O)C(C)=C1C(=O)C(O)C2(C)C3=C(CC4C5(OC(=O)C6=C5CC5C(O)(COC(=O)C=C(C)COC(=O)CCC(=O)OC6)C6CC6C54C)C13)C1CC12