Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@H](C[C@](C)(NCC2=CC(OCCCCC=C)=CC=C2)[C@@H]1O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=C2OC3=C(Cl)C=C(C=C3)[C@@H](O)[C@@H]3NC(=O)[C@H](NC(=O)[C@@H]4NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](NC(=O)CCN)[C@H](O)C5=CC(Cl)=C(OC1=CC4=C2)C=C5)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1[C@H](NC3=O)C(O)=O

InChIKey

InChIKey=NVIIGFVVPSJXQO-GQQNNSISSA-N

Formula

C75H83Cl2N9O25

Mass

1581.43

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Entity with smiles C[C@@H]1O[C@H](C[C@](C)(NCC2=CC(OCCCCC=C)=CC=C2)[C@@H]1O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=C2OC3=C(Cl)C=C(C=C3)[C@@H](O)[C@@H]3NC(=O)[C@H](NC(=O)[C@@H]4NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](NC(=O)CCN)[C@H](O)C5=CC(Cl)=C(OC1=CC4=C2)C=C5)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1[C@H](NC3=O)C(O)=O has not been classified yet.

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