Structure Information
Compound Identification
SMILES
CN(C)CCO\N=C1/CC[C@]2(C)C3CC[C@]4(C)C(O)CC[C@H]4C3C[C@@H](O)[C@H]2C1
InChIKey
InChIKey=AIISYGZXILMWBQ-CGRDWQISSA-N
Formula
C23H40N2O3
Mass
392.584
Compound Identification
SMILES
CN(C)CCO\N=C1/CC[C@]2(C)C3CC[C@]4(C)C(O)CC[C@H]4C3C[C@@H](O)[C@H]2C1
InChIKey
InChIKey=AIISYGZXILMWBQ-CGRDWQISSA-N
Formula
C23H40N2O3
Mass
392.584