Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)C(O)CC[C@]4(C)[C@H]3C(O)C[C@]12CO
InChIKey
InChIKey=WSNFWDZFGZVLIZ-ZHNSYFDRSA-N
Formula
C30H54O3
Mass
462.759
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)C(O)CC[C@]4(C)[C@H]3C(O)C[C@]12CO
InChIKey
InChIKey=WSNFWDZFGZVLIZ-ZHNSYFDRSA-N
Formula
C30H54O3
Mass
462.759