Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)NC(NC(=O)OC(C)(C)C)=NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)[C@H]3O)[C@@H](C[C@@H]2N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)[C@H](N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=QGWBKZXXKTYDNJ-YISPPJHZSA-N

Formula

C73H127N15O30

Mass

1694.894

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Entity with smiles CC(C)(C)OC(=O)NC(NC(=O)OC(C)(C)C)=NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)[C@H]3O)[C@@H](C[C@@H]2N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)[C@H](N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)[C@@H](O)[C@@H]1O has not been classified yet.

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