Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](N=C(O)[C@@H](CCCCN)N=C(O)[C@@H](CC1=CNC2=CC=CC=C12)N=C(O)[C@@H](CC(C)C)N=C(O)[C@@H](CC(O)=O)N=C(O)[C@@H](CO)N=C(O)[C@@H](CC1=CC=CC=C1)N=C(O)[C@H](N=C(O)[C@@H](CCC(O)=O)N=C(O)[C@@H](CCC(O)=N)N=C(O)[C@@H](CO)N=C(C)O)[C@H](C)O)C(O)=N[C@H](CC(C)C)C(=O)N1CCC[C@@H]1C(O)=N[C@H](CCC(O)=N)C(O)=N[C@H](CC(O)=N)C(O)=O

InChIKey

InChIKey=RPDOWMNQIAIHEM-URXQDQIESA-N

Formula

C84H126N20O27

Mass

1848.045

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Entity with smiles CC(C)C[C@@H](N=C(O)[C@@H](CCCCN)N=C(O)[C@@H](CC1=CNC2=CC=CC=C12)N=C(O)[C@@H](CC(C)C)N=C(O)[C@@H](CC(O)=O)N=C(O)[C@@H](CO)N=C(O)[C@@H](CC1=CC=CC=C1)N=C(O)[C@H](N=C(O)[C@@H](CCC(O)=O)N=C(O)[C@@H](CCC(O)=N)N=C(O)[C@@H](CO)N=C(C)O)[C@H](C)O)C(O)=N[C@H](CC(C)C)C(=O)N1CCC[C@@H]1C(O)=N[C@H](CCC(O)=N)C(O)=N[C@H](CC(O)=N)C(O)=O has not been classified yet.

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