Name | (1R,2S,4aR,6aS,6bS,10R,12aS,14bR)-1,2,6b,9,9,12a-hexamethyl-10-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid |
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Molecular Formula | C36H56O9 |
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Molecular Weight | 632.8 |
Smiles | CC1CCC2(C(=O)O)CCC3(C(=O)O)C(=CCC4C5(C)CCC(OC6OC(C)C(O)C(O)C6O)C(C)(C)C5CCC43C)C2C1C |