Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@]4(C[C@](OC(C)=O)(C#N)[C@@]3(OC(C)=O)C=C4)[C@@H]1CC2
InChIKey
InChIKey=WSXWFZJRMFZFBU-GBYFVPISSA-N
Formula
C26H29NO5
Mass
435.52
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@]4(C[C@](OC(C)=O)(C#N)[C@@]3(OC(C)=O)C=C4)[C@@H]1CC2
InChIKey
InChIKey=WSXWFZJRMFZFBU-GBYFVPISSA-N
Formula
C26H29NO5
Mass
435.52