Structure Information
Structure

Compound Identification

SMILES

[Y].CN[C@@H]1C2=CC(OC3=CC(O)=CC(=C3)[C@@H]3NC(=O)[C@H](NC1=O)[C@H](O)C1=CC(Cl)=C(OC4=C(OC5O[CH-]C(O)C(O)C5NC(=O)CCCCCCCCC(C)C)C5=CC(=C4)[C@@H](NC3=O)C(=O)N[C@@H]3C4=CC(=C(O)C=C4)C4=C(OC6CC(CO)C(O)C(O)C6O)C=C(O)C=C4[C@H](NC(=O)[C@@H](NC3=O)[C@H](O)C3=CC(Cl)=C(O5)C=C3)C(O)=O)C=C1)=C(O)C=C2

InChIKey

InChIKey=HJOMDSQYBUNBCA-GHXSAGLLSA-N

Formula

C83H89Cl2N8O27Y

Mass

1790.46

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Entity with smiles [Y].CN[C@@H]1C2=CC(OC3=CC(O)=CC(=C3)[C@@H]3NC(=O)[C@H](NC1=O)[C@H](O)C1=CC(Cl)=C(OC4=C(OC5O[CH-]C(O)C(O)C5NC(=O)CCCCCCCCC(C)C)C5=CC(=C4)[C@@H](NC3=O)C(=O)N[C@@H]3C4=CC(=C(O)C=C4)C4=C(OC6CC(CO)C(O)C(O)C6O)C=C(O)C=C4[C@H](NC(=O)[C@@H](NC3=O)[C@H](O)C3=CC(Cl)=C(O5)C=C3)C(O)=O)C=C1)=C(O)C=C2 has not been classified yet.

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