Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@]2(N)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)[C@H]6CC[C@@](C)(C(C)=O)C6(C)C)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12
InChIKey
InChIKey=JQLSRJWELAEUCK-DZFCILAXSA-N
Formula
C40H65NO3
Mass
607.964