Structure Information
Compound Identification
SMILES
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]2[C@]1(C)C[C@@H](O)[C@@H]1[C@@]3(C)[C@H]4O[C@H]4[C@@H](C[C@]33C=C[C@]21N1N3C(=O)N(C1=O)C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=UJLIGDFBHQQCKO-AHBQWHBFSA-N
Formula
C41H61N3O6Si
Mass
720.039