Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(OCC)[C@@H](N1[C@H](CCC2(COC(C)=O)OCCO2)[C@H](N[C@H](CO)C2=CC=CC=C2)C1=O)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=JAVCHHBAAKLDHU-PJCXANEISA-N

Formula

C32H43N2O11P

Mass

662.673

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Entity with smiles CCOP(=O)(OCC)[C@@H](N1[C@H](CCC2(COC(C)=O)OCCO2)[C@H](N[C@H](CO)C2=CC=CC=C2)C1=O)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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