Name | (1S,3R,7R,10S,13R,14R,16S,18R,19R)-1-Hydroxy-18-[(1S,2S)-1-hydroxy-1-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]propan-2-yl]-9,9,19-trimethyl-4,8,15-trioxahexacyclo[11.8.0.03,7.03,10.014,16.014,19]henicosan-5-one |
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Molecular Formula | C29H40O8 |
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Molecular Weight | 516.6 |
Smiles | CC1=CC(C(O)C(C)C2CC3OC34C3CCC5C(C)(C)OC6CC(=O)OC65CC3(O)CCC24C)OC1=O |