Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(C=O)C(CN2CCN(CC3C(=O)O[C@H]4C5=C(C)CCC[C@]5(C)CCC34O)CC2)=C1

InChIKey

InChIKey=HEGHGPNGINFPIF-WLVJYVBKSA-N

Formula

C29H40N2O6

Mass

512.647

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Entity with smiles COC1=CC(OC)=C(C=O)C(CN2CCN(CC3C(=O)O[C@H]4C5=C(C)CCC[C@]5(C)CCC34O)CC2)=C1 has not been classified yet.

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