Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H]1[C@H](C[C@]2(O[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N(C1CCCCC1)C(=O)N(C2=O)C1=CC=CC=C1)OC(C)=O

InChIKey

InChIKey=UOLDBJKIPRGPED-MEIOITLCSA-N

Formula

C32H41N3O12

Mass

659.689

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Entity with smiles CC(=O)N[C@@H]1[C@H](C[C@]2(O[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N(C1CCCCC1)C(=O)N(C2=O)C1=CC=CC=C1)OC(C)=O has not been classified yet.

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