Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1N(C(=O)[C@@H](CC2=CC=CC=C2)[C@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCCCCCO)C(=O)OC1(C)C

InChIKey

InChIKey=CPFPUPPOXLDNOW-ASVWTAOFSA-N

Formula

C34H49NO8

Mass

599.765

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Entity with smiles CC(C)[C@@H]1N(C(=O)[C@@H](CC2=CC=CC=C2)[C@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCCCCCO)C(=O)OC1(C)C has not been classified yet.

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