Structure Information
Compound Identification
SMILES
C[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#N.CCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=C(C=CC(O)=C4)[C@H]3CC[C@]12C
InChIKey
InChIKey=WQULTFPJHSLMSI-LTKZNILJSA-N
Formula
C42H55NO5
Mass
653.904