Structure Information
Structure

Compound Identification

SMILES

COCOC[C@]1(C=O)C2[C@@H]3[C@H](C(OC(C)=O)N2C2=C1C(OCC1=CC=CC=C1)=CC(=C2)C(=O)OC)N3C(=O)OC(C)(C)C

InChIKey

InChIKey=BDQJYNJFFHBVKX-HICZOROBSA-N

Formula

C31H36N2O10

Mass

596.633

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Entity with smiles COCOC[C@]1(C=O)C2[C@@H]3[C@H](C(OC(C)=O)N2C2=C1C(OCC1=CC=CC=C1)=CC(=C2)C(=O)OC)N3C(=O)OC(C)(C)C has not been classified yet.

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