Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)C[C@H](O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)C1=CC2=C(OCCO2)C=C1)C(=O)NC1CC(CC(C1)C(O)=O)C(O)=O

InChIKey

InChIKey=XZEOFYPPKYBLOW-AXGMUWTOSA-N

Formula

C33H39F2N3O10

Mass

675.683

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Entity with smiles CC(C)[C@H](NC(=O)C[C@H](O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)C1=CC2=C(OCCO2)C=C1)C(=O)NC1CC(CC(C1)C(O)=O)C(O)=O has not been classified yet.

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