Structure Information
Structure

Compound Identification

SMILES

CC[NH+](CC)CC.C[C@H]1O[C@H](OP([O-])(=O)OCCCCCCCCC=C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=KTAGOEVHPBNSLC-YBSOOYCWSA-N

Formula

C40H68NO19P

Mass

897.946

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Entity with smiles CC[NH+](CC)CC.C[C@H]1O[C@H](OP([O-])(=O)OCCCCCCCCC=C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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