Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]1C[C@@]2(O[Si](C)C)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O[Si](CC)(CC)CC)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=IQGMRMVSQNHUQJ-MEILWAMTSA-N
Formula
C50H72NO14Si3
Mass
995.374