Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)[C@@H]2[C@H]3OC(=O)C4=CC=C(CC=CCCCCC(=O)N[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)C(=O)O[C@@H]5C[C@]3(O)C(C)(C)C([C@H](O[Si](CC)(CC)CC)C(=O)[C@@]12C)=C5C)C1=CC=CC=C1)C=C4
InChIKey
InChIKey=SHBAHLQVPXVPLC-ZRFCTCNESA-N
Formula
C64H97NO13Si3
Mass
1172.729