Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C[C@H](C[C@H](O)[C@H](CC2=CC=CC=C2)N(C(O)=O)C(C)(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N2CCOCC2)C=C1

InChIKey

InChIKey=GBRPJWXVCCSXSZ-YHKVADFHSA-N

Formula

C43H58N4O8

Mass

758.957

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Entity with smiles COC1=CC=C(C[C@H](C[C@H](O)[C@H](CC2=CC=CC=C2)N(C(O)=O)C(C)(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N2CCOCC2)C=C1 has not been classified yet.

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