Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C\C(=N\NC4=CC=CC=C4)C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=PFVUIQYXERGOMR-SYIRIULLSA-N
Formula
C33H52N2O
Mass
492.792
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C\C(=N\NC4=CC=CC=C4)C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=PFVUIQYXERGOMR-SYIRIULLSA-N
Formula
C33H52N2O
Mass
492.792