Structure Information
Compound Identification
SMILES
CC(C)C1=NN=C(C)N1C1CC2CCC(C1)N2C(=O)C12CC[C@H]([C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(C)=C
InChIKey
InChIKey=QNPMCUZYIWXNKL-YIGAADDDSA-N
Formula
C43H68N4O2
Mass
673.043