Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N(CC[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)C(=O)C[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C(=O)N[C@@H](C)C(N)=O

InChIKey

InChIKey=NDCUGZVPBJUYSJ-OMJJRPNMSA-N

Formula

C41H61N3O21

Mass

931.939

Export to:

JSON SDF CSV

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

Previous Back Next