Structure Information
Compound Identification
SMILES
COC(=O)C1C[C@H](OC(C)=O)C2(O)C3CCC4CC(CCC4(C)C3C(=O)CC12C)OC(C)=O
InChIKey
InChIKey=ISPHXQUMAWDLMY-SAVXUALASA-N
Formula
C25H36O8
Mass
464.555
Compound Identification
SMILES
COC(=O)C1C[C@H](OC(C)=O)C2(O)C3CCC4CC(CCC4(C)C3C(=O)CC12C)OC(C)=O
InChIKey
InChIKey=ISPHXQUMAWDLMY-SAVXUALASA-N
Formula
C25H36O8
Mass
464.555