Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CS[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)NC(=O)OC(C)(C)C

InChIKey

InChIKey=ZLPQCZJJJPFBFK-NTMIKLCBSA-N

Formula

C29H45N3O15S

Mass

707.75

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

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