Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)C1C(O)[N@+]2([O-])OC3=C(O[C@]2([C@@H](C)CC)C(=O)N1O)C=C(C=C3)C1=C(O)C(O)=C(C2=CC=C(OC(C)=O)C=C2)C(OC(C)=O)=C1OC(C)=O

InChIKey

InChIKey=LQSPGLHGMIVYEI-DDNDKBDBSA-N

Formula

C36H40N2O14

Mass

724.716

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Entity with smiles CC[C@H](C)C1C(O)[N@+]2([O-])OC3=C(O[C@]2([C@@H](C)CC)C(=O)N1O)C=C(C=C3)C1=C(O)C(O)=C(C2=CC=C(OC(C)=O)C=C2)C(OC(C)=O)=C1OC(C)=O has not been classified yet.

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