Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@H]2C[C@@H](OC3O[C@H](C)C[C@@H]([C@H]3OC(C)=O)N(C)C)[C@](C)(C[C@@H](C)C(=NC(C)=O)[C@H](C)[C@@H](O)[C@]1(C)O)OCC(=O)CO2

InChIKey

InChIKey=CMDRMORLTDRSFI-PUYSMHGHSA-N

Formula

C35H58N2O12

Mass

698.851

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Entity with smiles CC[C@H]1OC(=O)[C@H](C)[C@H]2C[C@@H](OC3O[C@H](C)C[C@@H]([C@H]3OC(C)=O)N(C)C)[C@](C)(C[C@@H](C)C(=NC(C)=O)[C@H](C)[C@@H](O)[C@]1(C)O)OCC(=O)CO2 has not been classified yet.

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