Structure Information
Structure

Compound Identification

SMILES

CCC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)C(O)C(CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(C)=O)C(=O)N[C@@H](C(C)C)C(=O)OC

InChIKey

InChIKey=WRCWEWVCXMNNGI-DSJMRSIVSA-N

Formula

C42H66N8O12

Mass

875.034

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Entity with smiles CCC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)C(O)C(CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(C)=O)C(=O)N[C@@H](C(C)C)C(=O)OC has not been classified yet.

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