Structure Information
Structure

Compound Identification

SMILES

O=C1COCCOCC(=O)N[C@@H](COCC2=CC=CC=C2)C(=O)OCCOCCOC(=O)[C@H](COCC2=CC=CC=C2)N1

InChIKey

InChIKey=XWPYTAGGPUQPSV-UIOOFZCWSA-N

Formula

C30H38N2O11

Mass

602.637

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Entity with smiles O=C1COCCOCC(=O)N[C@@H](COCC2=CC=CC=C2)C(=O)OCCOCCOC(=O)[C@H](COCC2=CC=CC=C2)N1 has not been classified yet.

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