Structure Information
Compound Identification
SMILES
CCCCCCCCCC(=O)N[C@H]([C@@H](O[Si](C)(C)C(C)(C)C)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O)C1=CC=CO1
InChIKey
InChIKey=IRHAQPXIJZMKKL-MKUUJWDVSA-N
Formula
C54H77NO15Si
Mass
1008.287