Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@H]2OC(=N[C@H]2[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(C)(C)C

InChIKey

InChIKey=VOSAOIAWRFBQGX-JVNHZCFISA-N

Formula

C21H29NO10

Mass

455.46

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Entity with smiles COC(=O)C1=C[C@H]2OC(=N[C@H]2[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(C)(C)C has not been classified yet.

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