Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](OC(=O)[C@H](SC4=CC=CC=C4)[C@@H](NC(=O)C4=CC=CC=C4)C4=CC=CC=C4)C(C)=C([C@@H](O)C(=O)[C@]12C)C3(C)C

InChIKey

InChIKey=JZMDHFQGEJORFM-GIRYQTFTSA-N

Formula

C57H67NO12SSi

Mass

1018.3

Export to:

JSON SDF CSV

Entity with smiles CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](OC(=O)[C@H](SC4=CC=CC=C4)[C@@H](NC(=O)C4=CC=CC=C4)C4=CC=CC=C4)C(C)=C([C@@H](O)C(=O)[C@]12C)C3(C)C has not been classified yet.

Previous Back Next