Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C\C(CC[C@]34C)=N\OCC(=O)N[C@H](CC(O)=O)[C@@H]3CCOC(C)(C)C3)[C@@H]1CC[C@@]2(O)C#C
InChIKey
InChIKey=QDZHOVYHXGERTQ-OIKDKZCFSA-N
Formula
C33H48N2O6
Mass
568.755