Structure Information
Compound Identification
SMILES
CC(CC(OC(C)=O)C(OC(C)=O)C(C)(C)O)[C@@H]1CC[C@]23C[C@]12CC[C@@H]1[C@@]2(C)CC[C@@H](OC(C)=O)C(C)(C)[C@@H]2C[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@]31C
InChIKey
InChIKey=XHYUTMTUDRXOMK-FXAQVAMNSA-N
Formula
C50H76O17
Mass
949.141