Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)O[C@@H]1CC[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCC5=NC6=CC=CC=C6N5)[C@@]4(C)CC[C@H]23)C1)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=MJBDZIWMWYWCLW-KYIPVMDTSA-N
Formula
C56H84N2O4
Mass
849.298