Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C.CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(C=C1)N(C)C
InChIKey
InChIKey=WEFQQVXLHGSUPP-SGMNRROKSA-N
Formula
C49H61NO4
Mass
728.03