Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MGDCRIJTDQQLEA-BSWCDLQYSA-N

Formula

C32H58N4O14

Mass

722.83

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

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