Structure Information
Compound Identification
SMILES
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](N)C[C@H](O)C1=C
InChIKey
InChIKey=GNLMGABGURBWKB-NKMMMXOESA-N
Formula
C27H45NO2
Mass
415.662
Compound Identification
SMILES
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](N)C[C@H](O)C1=C
InChIKey
InChIKey=GNLMGABGURBWKB-NKMMMXOESA-N
Formula
C27H45NO2
Mass
415.662