Structure Information
Structure

Compound Identification

SMILES

CC(CCOCC(COP(=O)(OCCCCCOP(=O)(OCC=C)OCC(COCCC(C)OC(C)=O)N=[N+]=[N-])OCC=C)N=[N+]=[N-])OC(C)=O

InChIKey

InChIKey=LXXLVHYWCIYNRI-UHFFFAOYSA-N

Formula

C29H52N6O14P2

Mass

770.711

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Entity with smiles CC(CCOCC(COP(=O)(OCCCCCOP(=O)(OCC=C)OCC(COCCC(C)OC(C)=O)N=[N+]=[N-])OCC=C)N=[N+]=[N-])OC(C)=O has not been classified yet.

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