Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@@H]2O[C@@]22C(CC[C@]3(C)[C@]4(C)C(CC5=C4NC4=C5C5=C(C=C4)C(=O)[C@@H]4[C@@H](C5)C(C)(C)OC4(C)C)CC[C@@]23O)OC1C(C)=C
InChIKey
InChIKey=CZMMNDZKRRORMX-WVPZAVALSA-N
Formula
C39H49NO7
Mass
643.821