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](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@]2(C)C1
InChIKey
InChIKey=IRUAZLSVSAWHSS-QZDUFMJVSA-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](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@]2(C)C1
InChIKey
InChIKey=IRUAZLSVSAWHSS-QZDUFMJVSA-N
Formula
C31H54O
Mass
442.772