Structure Information
Compound Identification
SMILES
CON(C)C(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@H]2C1
InChIKey
InChIKey=SNZSKPYAZLKMTP-YQBTZJHOSA-N
Formula
C32H55NO3
Mass
501.796