Structure Information
Structure

Compound Identification

SMILES

CCS[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@H](O[Si](CC)(CC)C(C)C)[C@H]1OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=JXPZSUYLJRIBBC-GJMZGWRTSA-N

Formula

C31H42O8SSi

Mass

602.81

Export to:

JSON SDF CSV

Entity with smiles CCS[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@H](O[Si](CC)(CC)C(C)C)[C@H]1OC(=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next