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)NC2=C1C=C(Br)C=C2
InChIKey
InChIKey=NDMVPAANPVVCSO-VPKKARPZSA-N
Formula
C27H36BrNO
Mass
470.495
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)NC2=C1C=C(Br)C=C2
InChIKey
InChIKey=NDMVPAANPVVCSO-VPKKARPZSA-N
Formula
C27H36BrNO
Mass
470.495