Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1O[C@H](C[C@H](CC=C)N(CC2=CC=CC=C2)C(=O)OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=VHGPHDJXLWVFEO-KBVNRVAUSA-N

Formula

C30H35NO9

Mass

553.608

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Entity with smiles CC(=O)OC1O[C@H](C[C@H](CC=C)N(CC2=CC=CC=C2)C(=O)OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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