Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2OC(=O)C(=C)[C@H]2C[C@]2(C)[C@@H](C[C@H](OC(C)=O)C12)OC(C)=O
InChIKey
InChIKey=MKEUEUUTTBUCBV-FCJPBVCZSA-N
Formula
C19H26O6
Mass
350.411
Compound Identification
SMILES
C[C@@H]1C[C@H]2OC(=O)C(=C)[C@H]2C[C@]2(C)[C@@H](C[C@H](OC(C)=O)C12)OC(C)=O
InChIKey
InChIKey=MKEUEUUTTBUCBV-FCJPBVCZSA-N
Formula
C19H26O6
Mass
350.411