Structure Information
Compound Identification
SMILES
C[C@@H]1C2(CC[C@](C)(O)CO2)O[C@H]2C=C3[C@@H]4CC[C@H]5CC6=C(C[C@]5(C)[C@H]4C[C@@H](O)[C@]3(C)[C@@]12O)N=C1C[C@@H]2C[C@H](O)[C@@H]3[C@H](C[C@@H](O)[C@@]4(C)C3=C[C@@H]3O[C@]5(CC[C@](C)(O)CO5)[C@@H](C)[C@]43O)[C@@]2(C)CC1=N6
InChIKey
InChIKey=PXIFVIFNGBKJJW-IHCOHKAESA-N
Formula
C54H76N2O11
Mass
929.205