Structure Information
Compound Identification
SMILES
C\C=C(/C(C)C)C(C)\C=C(\C)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=BDMDQCLXGZLBJW-IMHONNIYSA-N
Formula
C30H50O
Mass
426.729
Compound Identification
SMILES
C\C=C(/C(C)C)C(C)\C=C(\C)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=BDMDQCLXGZLBJW-IMHONNIYSA-N
Formula
C30H50O
Mass
426.729