Structure Information
Compound Identification
SMILES
CO\N=C1/C[C@H]([C@H](C)CCCC(C)C)[C@@]2(C)CC[C@H]3C(=CCC4C(C)(C)[C@@H](O)CC[C@]34C)[C@]12C
InChIKey
InChIKey=XXAQKZCWYIAZDE-LEMICMQISA-N
Formula
C31H53NO2
Mass
471.77
Compound Identification
SMILES
CO\N=C1/C[C@H]([C@H](C)CCCC(C)C)[C@@]2(C)CC[C@H]3C(=CCC4C(C)(C)[C@@H](O)CC[C@]34C)[C@]12C
InChIKey
InChIKey=XXAQKZCWYIAZDE-LEMICMQISA-N
Formula
C31H53NO2
Mass
471.77