Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C2CCCN2C(=O)[C@H](CC2=CC=C(O)C=C2)NC[C@@]2(O)O[C@H](COC1=O)[C@@H](O)[C@@H]2O

InChIKey

InChIKey=UZHIXNVHFVVYLX-BCZQUGDUSA-N

Formula

C34H44N4O10

Mass

668.744

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Entity with smiles CC(C)[C@@H]1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C2CCCN2C(=O)[C@H](CC2=CC=C(O)C=C2)NC[C@@]2(O)O[C@H](COC1=O)[C@@H](O)[C@@H]2O has not been classified yet.

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