Structure Information
Compound Identification
SMILES
COC(=O)C[C@H](C)[C@H]1CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=BTHZNHKNYAGYBB-FQDSWJFJSA-N
Formula
C32H54O2
Mass
470.782
Compound Identification
SMILES
COC(=O)C[C@H](C)[C@H]1CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=BTHZNHKNYAGYBB-FQDSWJFJSA-N
Formula
C32H54O2
Mass
470.782