Structure Information
Structure

Compound Identification

SMILES

COC(=O)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2[C@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](OC(=O)[C@H](C)[C@@H](NC(=O)OC(C)(C)C)C4=CC=CS4)C(C)=C([C@@H](C)C(=O)[C@]12C)C3(C)C.COC(=O)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2[C@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C4=CC=CS4)C(C)=C([C@@H](O)C(=O)[C@]12C)C3(C)C

InChIKey

InChIKey=OSKAAMZHHFVILF-OGUAVGIMSA-N

Formula

C88H110N2O30S2

Mass

1739.95

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Entity with smiles COC(=O)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2[C@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](OC(=O)[C@H](C)[C@@H](NC(=O)OC(C)(C)C)C4=CC=CS4)C(C)=C([C@@H](C)C(=O)[C@]12C)C3(C)C.COC(=O)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2[C@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C4=CC=CS4)C(C)=C([C@@H](O)C(=O)[C@]12C)C3(C)C has not been classified yet.

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