Structure Information
Structure

Compound Identification

SMILES

CC(C)COC(=O)N1CCC2=C(OCCC3=C(C)OC(=N3)C3CCCCC3)C=CC(CCC(O)=O)=C2C1

InChIKey

InChIKey=QEWZXKBPNXPZPD-UHFFFAOYSA-N

Formula

C29H40N2O6

Mass

512.647

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Entity with smiles CC(C)COC(=O)N1CCC2=C(OCCC3=C(C)OC(=N3)C3CCCCC3)C=CC(CCC(O)=O)=C2C1 has not been classified yet.

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