Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2N(NC(C)=O)C(=O)O[C@]12C)OC

InChIKey

InChIKey=BEPBAPKYGISPGR-QYWKDBBZSA-N

Formula

C33H55N3O11

Mass

669.813

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Entity with smiles CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2N(NC(C)=O)C(=O)O[C@]12C)OC has not been classified yet.

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