Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)C(CC(O)C(CC1CCCCC1)NC(=O)[C@@H](NC(=O)N1CCS(=O)(=O)CC1)C(C)C)C(C)C)C(C)C

InChIKey

InChIKey=ACLSYRGFYSVIHZ-YEMWDXJTSA-N

Formula

C40H65N5O10S

Mass

808.05

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Entity with smiles COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)C(CC(O)C(CC1CCCCC1)NC(=O)[C@@H](NC(=O)N1CCS(=O)(=O)CC1)C(C)C)C(C)C)C(C)C has not been classified yet.

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