Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@@]2(CC[C@@]3(O2)[C@H](C)C[C@@H](OC(C)=O)[C@H]2C(C)(C)CCC[C@]32C)[C@H](OC)O1
InChIKey
InChIKey=YCGYYZXBHVNOIX-IAJLYVRMSA-N
Formula
C24H40O6
Mass
424.578
Compound Identification
SMILES
CO[C@@H]1C[C@@]2(CC[C@@]3(O2)[C@H](C)C[C@@H](OC(C)=O)[C@H]2C(C)(C)CCC[C@]32C)[C@H](OC)O1
InChIKey
InChIKey=YCGYYZXBHVNOIX-IAJLYVRMSA-N
Formula
C24H40O6
Mass
424.578