Structure Information
Compound Identification
SMILES
CO\N=C1/CC2C(C)(C)[C@@H](O)CC[C@]2(C)C2=C1[C@]1(C)CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC2
InChIKey
InChIKey=CESFVRRGCFIKFM-UPWLCEQPSA-N
Formula
C31H53NO2
Mass
471.77
Compound Identification
SMILES
CO\N=C1/CC2C(C)(C)[C@@H](O)CC[C@]2(C)C2=C1[C@]1(C)CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC2
InChIKey
InChIKey=CESFVRRGCFIKFM-UPWLCEQPSA-N
Formula
C31H53NO2
Mass
471.77