Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(N)=O)[C@@H](C)OC(=O)NC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](O)[C@H](C)[C@]23CCC(=O)[C@H]2[C@]1(C)C(C)CC3

InChIKey

InChIKey=HJDONGCKADWQNY-UWKVWBMNSA-N

Formula

C27H42N2O8

Mass

522.639

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Entity with smiles C[C@H](OC(N)=O)[C@@H](C)OC(=O)NC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](O)[C@H](C)[C@]23CCC(=O)[C@H]2[C@]1(C)C(C)CC3 has not been classified yet.

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