Structure Information
Compound Identification
SMILES
COC1C[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@H]23)CC1O
InChIKey
InChIKey=SBKVNFUITJQPEH-KWRHKYLESA-N
Formula
C28H50O2
Mass
418.706
Compound Identification
SMILES
COC1C[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@H]23)CC1O
InChIKey
InChIKey=SBKVNFUITJQPEH-KWRHKYLESA-N
Formula
C28H50O2
Mass
418.706