Structure Information
Compound Identification
SMILES
CC1(C)ON=C2C=C3[C@H](CC[C@]4(C)[C@]5(C)[C@H](CC6=C5NC5=CC=CC=C65)CC[C@@]34O)O[C@H]12
InChIKey
InChIKey=NWORPMMEFHBUNH-UBGQALKQSA-N
Formula
C27H32N2O3
Mass
432.564
Compound Identification
SMILES
CC1(C)ON=C2C=C3[C@H](CC[C@]4(C)[C@]5(C)[C@H](CC6=C5NC5=CC=CC=C65)CC[C@@]34O)O[C@H]12
InChIKey
InChIKey=NWORPMMEFHBUNH-UBGQALKQSA-N
Formula
C27H32N2O3
Mass
432.564