Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C2=C(C)[C@H](O)[C@@H]3OC(=O)O[C@]3([C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](OC(=O)OC(C)(C)C)[C@@]3(C)C1=O)OC(C)=O)C2(C)C

InChIKey

InChIKey=KZYUBKVCYYKTDC-KXEKQLRPSA-N

Formula

C37H44O15

Mass

728.744

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Entity with smiles CC(=O)O[C@@H]1C2=C(C)[C@H](O)[C@@H]3OC(=O)O[C@]3([C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](OC(=O)OC(C)(C)C)[C@@]3(C)C1=O)OC(C)=O)C2(C)C has not been classified yet.

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