Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)NC(C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCCC1=CC=CC=C1)C(O)C1CCCCC1

InChIKey

InChIKey=VSLHIAJWXRGVRJ-JTWXVQRFSA-N

Formula

C30H47N3O8

Mass

577.719

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Entity with smiles CC(C)(C)OC(=O)NC(C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCCC1=CC=CC=C1)C(O)C1CCCCC1 has not been classified yet.

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