Structure Information
Compound Identification
SMILES
CO[C@@H]1OC[C@]2(C)CCCC3(COC(=O)C45CC(C[C@@H](O)[C@@H]34)C(=C)C5=O)[C@H]12
InChIKey
InChIKey=OCIBRRBOOBNKJY-AGEGHLDPSA-N
Formula
C21H28O6
Mass
376.449
Compound Identification
SMILES
CO[C@@H]1OC[C@]2(C)CCCC3(COC(=O)C45CC(C[C@@H](O)[C@@H]34)C(=C)C5=O)[C@H]12
InChIKey
InChIKey=OCIBRRBOOBNKJY-AGEGHLDPSA-N
Formula
C21H28O6
Mass
376.449