Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](C)C[C@H]2[C@@H]1C[C@@](C)(O)C(=O)C[C@H]1C(C)(C)CC(=O)[C@@]1(C)C2=O
InChIKey
InChIKey=WWDCZBVFLDUWKY-QHBSWPDVSA-N
Formula
C21H32O5
Mass
364.482
Compound Identification
SMILES
CO[C@H]1[C@H](C)C[C@H]2[C@@H]1C[C@@](C)(O)C(=O)C[C@H]1C(C)(C)CC(=O)[C@@]1(C)C2=O
InChIKey
InChIKey=WWDCZBVFLDUWKY-QHBSWPDVSA-N
Formula
C21H32O5
Mass
364.482