Structure Information
Compound Identification
SMILES
CN[C@@H](C)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC[C@@H]4[C@]5(C[C@]35CC[C@]12C)CC[C@H](NC)C4(C)C
InChIKey
InChIKey=GMNAPBAUIVITMI-RZWOIDSXSA-N
Formula
C26H46N2O
Mass
402.667
Compound Identification
SMILES
CN[C@@H](C)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC[C@@H]4[C@]5(C[C@]35CC[C@]12C)CC[C@H](NC)C4(C)C
InChIKey
InChIKey=GMNAPBAUIVITMI-RZWOIDSXSA-N
Formula
C26H46N2O
Mass
402.667