Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H](OC(=O)\C=C\C2=CC=CC=C2)C(=C)[C@H]2C[C@@H]3C[C@H](OC(=O)CCC(=O)O[C@@H]4C5=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C6=CC=CC=C6)[C@@H]6[C@@]7(CO[C@@H]7C[C@H](O)[C@@]6(C)C4=O)OC(C)=O)C5(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@]12C)C3(C)C

InChIKey

InChIKey=DZAOXLKBJXIIHZ-NKBMJULKSA-N

Formula

C82H99NO25

Mass

1498.676

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Entity with smiles CC(=O)O[C@H]1C[C@H](OC(=O)\C=C\C2=CC=CC=C2)C(=C)[C@H]2C[C@@H]3C[C@H](OC(=O)CCC(=O)O[C@@H]4C5=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C6=CC=CC=C6)[C@@H]6[C@@]7(CO[C@@H]7C[C@H](O)[C@@]6(C)C4=O)OC(C)=O)C5(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@]12C)C3(C)C has not been classified yet.

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