Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CN1
InChIKey
InChIKey=KWVISVAMQJWJSZ-WQTXETNISA-N
Formula
C27H43NO2
Mass
413.646
Compound Identification
SMILES
C[C@H]1[C@H]2[C@@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CN1
InChIKey
InChIKey=KWVISVAMQJWJSZ-WQTXETNISA-N
Formula
C27H43NO2
Mass
413.646