Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C(=C)[C@@H]2C[C@@]11CC[C@@H]3[C@@]4(C)CCC[C@]3([C@@H]1CC2)C1OCCCN1C4
InChIKey
InChIKey=YVEMBLVGHJOUFF-NMCCNWCISA-N
Formula
C25H37NO3
Mass
399.575
Compound Identification
SMILES
CC(=O)O[C@H]1C(=C)[C@@H]2C[C@@]11CC[C@@H]3[C@@]4(C)CCC[C@]3([C@@H]1CC2)C1OCCCN1C4
InChIKey
InChIKey=YVEMBLVGHJOUFF-NMCCNWCISA-N
Formula
C25H37NO3
Mass
399.575