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(CO)[C@@H]3CC(C)(C)CC[C@]3(C)CC[C@]12C
InChIKey
InChIKey=FMWDQOOEUOVLBW-NKDMJFTISA-N
Formula
C30H52O
Mass
428.745
Compound Identification
SMILES
C[C@H]1CCC[C@@H]2[C@]1(C)CC[C@H]1[C@@]2(C)CC[C@@]2(CO)[C@@H]3CC(C)(C)CC[C@]3(C)CC[C@]12C
InChIKey
InChIKey=FMWDQOOEUOVLBW-NKDMJFTISA-N
Formula
C30H52O
Mass
428.745