Structure Information
Compound Identification
SMILES
CCCCCCCCC(NOC(=O)C(C)(C)C)C(=O)OC1=C[C@@H](C)[C@@H]2C[C@H]3OC(=O)C[C@H]4C(C)=C(OC)C(=O)[C@@H]([C@@]34C)[C@@]2(C)C1=O
InChIKey
InChIKey=UVZZBEVODAWSKF-XUEJAVQGSA-N
Formula
C36H53NO9
Mass
643.818