Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1C[C@H](F)[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3
InChIKey
InChIKey=JEBNQNWWCRPSBL-SSORVZQWSA-N
Formula
C30H51FO
Mass
446.735
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1C[C@H](F)[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3
InChIKey
InChIKey=JEBNQNWWCRPSBL-SSORVZQWSA-N
Formula
C30H51FO
Mass
446.735