Structure Information
Compound Identification
SMILES
CC(C)C(C)(C)[Si](C)(C)O[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](O[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@H](O)[C@H](O)[C@H]2OC(=O)C2=CC=CC=C2)[C@H](O[C@@H]2O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OCC2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=ZSCHWELBFVVMAA-YOPFILJWSA-N
Formula
C65H76O21Si
Mass
1221.387