Structure Information
Compound Identification
SMILES
CC12CC(=O)C3C(CCC4CC(CCC34C)O[C@@H]3O[C@@H](C(O)[C@@H](O)C3O)C(O)=O)C1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=QUOCEDQXFGCYTL-LQRXBJTGSA-N
Formula
C27H40O11
Mass
540.606
Compound Identification
SMILES
CC12CC(=O)C3C(CCC4CC(CCC34C)O[C@@H]3O[C@@H](C(O)[C@@H](O)C3O)C(O)=O)C1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=QUOCEDQXFGCYTL-LQRXBJTGSA-N
Formula
C27H40O11
Mass
540.606