Structure Information
Structure

Compound Identification

SMILES

[H]C(CNCCNCCC1(O)C2C3C4C2C(O)(CCNCCNCC([H])=C(C)CCC=C(C)C)C2C4CC3C12)=C(C)CCC=C(C)C

InChIKey

InChIKey=VEGDAGOPTDXKCE-UHFFFAOYSA-N

Formula

C39H66N4O2

Mass

622.983

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Entity with smiles [H]C(CNCCNCCC1(O)C2C3C4C2C(O)(CCNCCNCC([H])=C(C)CCC=C(C)C)C2C4CC3C12)=C(C)CCC=C(C)C has not been classified yet.

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