Structure Information
Compound Identification
SMILES
CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C.CN(C)C1=CC=C(C=C1)[C@H]1C[C@]2(C)[C@@H](CC[C@]2(O)CCCO)[C@@H]2CCC3=CC(=O)CCC3=C12
InChIKey
InChIKey=DNLNDTJCLGAKOC-PFHJQSBSSA-N
Formula
C50H67NO5
Mass
762.088