Name | (2R,3R,4R,5S,6S)-6-[2-[[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carbonyl]amino]-2-methylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
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Molecular Formula | C29H42N2O10 |
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Molecular Weight | 578.7 |
Smiles | CC(C)(NC(=O)C1CCC2C3CCC4NC(=O)C=CC4(C)C3CCC12C)C(=O)OC1OC(C(=O)O)C(O)C(O)C1O |