Structure Information
Compound Identification
SMILES
COC[C@@]1(O)CCC2C(CCC3C4CC[C@H](C(=O)OC5=CC6=C(C=C5)[N+]([O-])=CC=C6)[C@@]4(C)CCC23)C1
InChIKey
InChIKey=LRLMOYSJHLAJPM-HDHSCDHTSA-N
Formula
C30H39NO5
Mass
493.644
Compound Identification
SMILES
COC[C@@]1(O)CCC2C(CCC3C4CC[C@H](C(=O)OC5=CC6=C(C=C5)[N+]([O-])=CC=C6)[C@@]4(C)CCC23)C1
InChIKey
InChIKey=LRLMOYSJHLAJPM-HDHSCDHTSA-N
Formula
C30H39NO5
Mass
493.644