Structure Information
Compound Identification
SMILES
CC[C@]12C=CCN3CC[C@]4([C@@H](N(C)C5=CC(OC)=C(C=C45)[C@]4(C[C@@H]5C[C@@](C)(C[N+](CC6=CC=CC=C6)(C5)CCC5=C4NC4=CC=CC=C54)O[Si](C)(C)C(C)(C)C)C(=O)OC)[C@](O)([C@@H]1OC(C)=O)C(=O)OC)[C@H]23
InChIKey
InChIKey=ODXWWOOCRKAMBN-OAHDXLEESA-N
Formula
C58H77N4O9Si
Mass
1002.357