Structure Information
Compound Identification
SMILES
C[C@H](CCCC(C)(C)OC(C)=O)[C@H]1CC[C@@H]2[C@]1(C)C[C@@H](OC(C)=O)[C@@H]1[C@@]3(C)C=C[C@H](O)C[C@]33C=C[C@]21N1N3C(=O)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=PVZZPGYCBUYSJN-PANKARCRSA-N
Formula
C39H51N3O7
Mass
673.851