Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]1C[C@@H](NS(=O)(=O)C2=CC=C(C)C=C2)[C@H](O[C@H]2O[C@@H]3COC(O[C@H]3[C@H](NS(=O)(=O)C3=CC=C(C)C=C3)[C@H]2O)C2=CC=CC=C2)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=WUUPXYZVGKDGOZ-RRWAHAHZSA-N

Formula

C40H47N3O13S3

Mass

874.0

Export to:

JSON SDF CSV

Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N[C@H]1C[C@@H](NS(=O)(=O)C2=CC=C(C)C=C2)[C@H](O[C@H]2O[C@@H]3COC(O[C@H]3[C@H](NS(=O)(=O)C3=CC=C(C)C=C3)[C@H]2O)C2=CC=CC=C2)[C@@H](O)[C@@H]1O has not been classified yet.

Previous Back Next