Structure Information
Structure

Compound Identification

SMILES

CC(NOCC1=CC=CC=C1Cl)=C1O[C@@H](OC2=C(N)C=C(C=C(C)C(=O)N[C@H]3[C@@H](O)[C@@H]4OCO[C@@H]4[C@H](O)[C@H]3O)C=C2)[C@H](O)[C@@H]1O

InChIKey

InChIKey=MCIMQMLOHJPSJY-MNCOOIRBSA-N

Formula

C30H36ClN3O11

Mass

650.08

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Entity with smiles CC(NOCC1=CC=CC=C1Cl)=C1O[C@@H](OC2=C(N)C=C(C=C(C)C(=O)N[C@H]3[C@@H](O)[C@@H]4OCO[C@@H]4[C@H](O)[C@H]3O)C=C2)[C@H](O)[C@@H]1O has not been classified yet.

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