Structure Information
Compound Identification
SMILES
CC(C)(O)\C=C/C1=CC2=C(NC3=C2C[C@@H]2CC[C@@]4(O)C5=CC(=O)[C@@H]6O[C@@]5(CC[C@]4(C)[C@@]32C)OC6(C)C)C=C1
InChIKey
InChIKey=BZJWARDOYGJZHQ-CYXCLZFTSA-N
Formula
C32H39NO5
Mass
517.666