Structure Information
Compound Identification
SMILES
C[C@H]1CC(C)(C)[C@@H]2CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@@H]([C@@H]5CC[C@@]34C)C(C)(C)O)[C@@]2(C)C1
InChIKey
InChIKey=LVYYDGVGABMKTF-RFHKIBEYSA-N
Formula
C31H54O
Mass
442.772
Compound Identification
SMILES
C[C@H]1CC(C)(C)[C@@H]2CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@@H]([C@@H]5CC[C@@]34C)C(C)(C)O)[C@@]2(C)C1
InChIKey
InChIKey=LVYYDGVGABMKTF-RFHKIBEYSA-N
Formula
C31H54O
Mass
442.772