Structure Information
Compound Identification
SMILES
CN1CCN(CC(=C)[C@@H]2CC[C@]3(COC(C)=O)CC[C@]4(C)[C@H](CC[C@@H]5[C@@]6(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]6CC[C@@]45C)[C@@H]23)CC1
InChIKey
InChIKey=KQXQODDSCJJQQS-VNKSMXMLSA-N
Formula
C39H64N2O4
Mass
624.951