Structure Information
Structure

Compound Identification

SMILES

CCCCOC1=CC=C(C=C1)C(=O)N\N=C(/C)C1(O)CC(OC2CC(N)C(O)C(C)O2)C2=C(O)C3=C(C(O)=C2C1)C(=O)C1=C(C3=O)C(OC)=CC=C1

InChIKey

InChIKey=UADFMYZNFNRCDC-XLDFTUSDSA-N

Formula

C38H43N3O11

Mass

717.772

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Entity with smiles CCCCOC1=CC=C(C=C1)C(=O)N\N=C(/C)C1(O)CC(OC2CC(N)C(O)C(C)O2)C2=C(O)C3=C(C(O)=C2C1)C(=O)C1=C(C3=O)C(OC)=CC=C1 has not been classified yet.

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