Structure Information
Compound Identification
SMILES
CC(CC[C@H](O)C(C)(C)O)[C@H]1CC[C@@]2(C)C3CCC4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](O)C4(C)C
InChIKey
InChIKey=BKRIPHYESIGPJC-JIXKTZFGSA-N
Formula
C30H52O3
Mass
460.743
Compound Identification
SMILES
CC(CC[C@H](O)C(C)(C)O)[C@H]1CC[C@@]2(C)C3CCC4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](O)C4(C)C
InChIKey
InChIKey=BKRIPHYESIGPJC-JIXKTZFGSA-N
Formula
C30H52O3
Mass
460.743