Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]([C@@H](CC1=CC=CC=C1)C(=O)N1[C@H](CC2=CC=CC=C2)COC1=O)C(=O)C=CC(=O)CCCCCCO

InChIKey

InChIKey=FXIGULLFABCLRA-YQKLYGQBSA-N

Formula

C32H37NO8

Mass

563.647

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Entity with smiles CC(=O)O[C@H]([C@@H](CC1=CC=CC=C1)C(=O)N1[C@H](CC2=CC=CC=C2)COC1=O)C(=O)C=CC(=O)CCCCCCO has not been classified yet.

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