Structure Information
Structure

Compound Identification

SMILES

CCCCCOC1=CC=C(C=C1)S(=O)(=O)NCCNCC1=C(O)C=C2[C@H](NC(=O)[C@H]3NC(=O)[C@H](NC(=O)[C@@H]4NC(=O)[C@H](CC(=O)NC(=O)NC5CC5)NC(=O)[C@H](NC(=O)[C@@H](CC(C)C)NC)[C@H](O)C5=CC(C)=C(OC6=C(O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@H]7C[C@](C)(N)[C@H](O)[C@H](C)O7)C(OC7=C(Cl)C=C(C=C7)[C@H]3O)=CC4=C6)C=C5)C3=CC(=C(O)C=C3)C2=C1O)C(=O)NC1C2CC3CC(C2)CC1C3

InChIKey

InChIKey=VTBGOGYWXYLEFR-FRPHFGSXSA-N

Formula

C95H120ClN13O27S

Mass

1943.58

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Entity with smiles CCCCCOC1=CC=C(C=C1)S(=O)(=O)NCCNCC1=C(O)C=C2[C@H](NC(=O)[C@H]3NC(=O)[C@H](NC(=O)[C@@H]4NC(=O)[C@H](CC(=O)NC(=O)NC5CC5)NC(=O)[C@H](NC(=O)[C@@H](CC(C)C)NC)[C@H](O)C5=CC(C)=C(OC6=C(O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@H]7C[C@](C)(N)[C@H](O)[C@H](C)O7)C(OC7=C(Cl)C=C(C=C7)[C@H]3O)=CC4=C6)C=C5)C3=CC(=C(O)C=C3)C2=C1O)C(=O)NC1C2CC3CC(C2)CC1C3 has not been classified yet.

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