Structure Information
Structure

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(O)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

InChIKey

InChIKey=TZASSLCNJIORSV-NVCFCFSYSA-N

Formula

C43H69O10Si3

Mass

830.27

Export to:

JSON SDF CSV

Entity with 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(O)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 has not been classified yet.

Previous Back Next