Structure Information
Compound Identification
SMILES
C[C@H]1CCC[C@@H]2[C@]1(C)CC[C@H]1[C@@]2(C)CC[C@@]2(C)[C@@H]3CC(C)(C)C(=O)C[C@]3(C)CC[C@]12C
InChIKey
InChIKey=UJYPCVIWGVKLPN-BIPODXFLSA-N
Formula
C30H50O
Mass
426.729
Compound Identification
SMILES
C[C@H]1CCC[C@@H]2[C@]1(C)CC[C@H]1[C@@]2(C)CC[C@@]2(C)[C@@H]3CC(C)(C)C(=O)C[C@]3(C)CC[C@]12C
InChIKey
InChIKey=UJYPCVIWGVKLPN-BIPODXFLSA-N
Formula
C30H50O
Mass
426.729