Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC#C)NC(=O)[C@@H](CC(=O)N(C)CCN(C)CC1=CC=CC=C1)CC1=CC=CC=C1

InChIKey

InChIKey=OORYCOSGSOXSJB-YLXFLIMSSA-N

Formula

C41H60N4O5

Mass

688.954

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Entity with smiles CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC#C)NC(=O)[C@@H](CC(=O)N(C)CCN(C)CC1=CC=CC=C1)CC1=CC=CC=C1 has not been classified yet.

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