Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC2=C(C(OCC3=CC=CC=C3)=C1)[C@@](COC(C)=O)(C=O)C1(O)[C@@H]3[C@H](CN21)N3C(=O)OC(C)(C)C

InChIKey

InChIKey=GTUCBSAMKPCVOF-SBODBGFESA-N

Formula

C29H32N2O9

Mass

552.58

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Entity with smiles COC(=O)C1=CC2=C(C(OCC3=CC=CC=C3)=C1)[C@@](COC(C)=O)(C=O)C1(O)[C@@H]3[C@H](CN21)N3C(=O)OC(C)(C)C has not been classified yet.

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