Structure Information
Compound Identification
SMILES
CC(N)C(=O)OC[C@]12CC[C@H]([C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](OC(=O)C(C)N)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(C)=C
InChIKey
InChIKey=IPQPFKLCXMFKQL-XDHNJRCCSA-N
Formula
C36H60N2O4
Mass
584.886