Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C)C2=CC3=C(CC)C(C)=C(N3)C=C3N=C(C(CCC(O)=O)C3C)C(CC(=O)OC)=C3N=C(C=C1N2)C(C)=C3C(=O)NCCOCCOC(C)=O

InChIKey

InChIKey=QZSFRPOSBHNGRQ-UHFFFAOYSA-N

Formula

C41H51N5O8

Mass

741.886

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Entity with smiles CCC1=C(C)C2=CC3=C(CC)C(C)=C(N3)C=C3N=C(C(CCC(O)=O)C3C)C(CC(=O)OC)=C3N=C(C=C1N2)C(C)=C3C(=O)NCCOCCOC(C)=O has not been classified yet.

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