Structure Information
Compound Identification
SMILES
[2H]C[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3C[C@@H](O)[C+]12)[C@H](C)CCCC(C)C
InChIKey
InChIKey=HPFCZRUIGDHTPR-BFBSZURUSA-N
Formula
C27H47O
Mass
388.678
Compound Identification
SMILES
[2H]C[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3C[C@@H](O)[C+]12)[C@H](C)CCCC(C)C
InChIKey
InChIKey=HPFCZRUIGDHTPR-BFBSZURUSA-N
Formula
C27H47O
Mass
388.678