Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=CC(C)=C1N1[C@H](OC(C)=O)[C@H](NC1=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O

InChIKey

InChIKey=ALVVJIWXPQIIHQ-UUPRHWSJSA-N

Formula

C26H34N2O11

Mass

550.561

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Entity with smiles CCC1=CC=CC(C)=C1N1[C@H](OC(C)=O)[C@H](NC1=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O has not been classified yet.

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