Structure Information
Structure

Compound Identification

SMILES

NC(=O)NC1NC(=O)NC1=O.CC(C)(CO)C(O)C(=O)NCCCO.CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

InChIKey

InChIKey=ASFRWQSPIWRMCP-RQGAJXLPSA-N

Formula

C42H75N5O9

Mass

794.088

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Entity with smiles NC(=O)NC1NC(=O)NC1=O.CC(C)(CO)C(O)C(=O)NCCCO.CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1 has not been classified yet.

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