Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]12CO[C@@H]1C[C@@H]1C[C@]11[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C3=CC=CC=C3)C(C)=C(CC1=O)C2(C)C

InChIKey

InChIKey=QDPUEACUJVCANH-MAUZZSJHSA-N

Formula

C43H51NO12

Mass

773.876

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Entity with smiles CC(=O)O[C@@]12CO[C@@H]1C[C@@H]1C[C@]11[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C3=CC=CC=C3)C(C)=C(CC1=O)C2(C)C has not been classified yet.

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