Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)N(C)C(=O)OC(C)(C)C)C(C)C)C(O)=O

InChIKey

InChIKey=RVZAGNLYSXOZFB-YDPTYEFTSA-N

Formula

C38H54N2O10

Mass

698.854

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Entity with smiles CC(C)[C@H](OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)N(C)C(=O)OC(C)(C)C)C(C)C)C(O)=O has not been classified yet.

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