Structure Information
Compound Identification
SMILES
CN[C@@H]1CC[C@@]23C[C@@]22CC[C@@]4(C)[C@@H](CC[C@]4(C)C2CC[C@@H]3C1(C)C)[C@@H](C)N(C)C
InChIKey
InChIKey=PLKVWYPBRRRIQG-QXVZTFJRSA-N
Formula
C27H48N2
Mass
400.695
Compound Identification
SMILES
CN[C@@H]1CC[C@@]23C[C@@]22CC[C@@]4(C)[C@@H](CC[C@]4(C)C2CC[C@@H]3C1(C)C)[C@@H](C)N(C)C
InChIKey
InChIKey=PLKVWYPBRRRIQG-QXVZTFJRSA-N
Formula
C27H48N2
Mass
400.695