Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](NC(=O)[C@H](CCS[C@@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(=O)OC)NC(=O)OC(C)(C)C)C(=O)OC

InChIKey

InChIKey=LSIKUTGGUOZAEP-JPKSMUIFSA-N

Formula

C36H57N3O17S

Mass

835.92

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Entity with smiles CC[C@H](C)[C@H](NC(=O)[C@H](CCS[C@@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(=O)OC)NC(=O)OC(C)(C)C)C(=O)OC has not been classified yet.

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