Structure Information
Structure

Compound Identification

SMILES

CCCC1=CN=C(N1)C1(CC1)C(CCCC1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(O)C1=C)OC(=O)C(C)CC

InChIKey

InChIKey=QKELETHDJJDQCJ-ZNOTYJSJSA-N

Formula

C37H56N2O4

Mass

592.865

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Entity with smiles CCCC1=CN=C(N1)C1(CC1)C(CCCC1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(O)C1=C)OC(=O)C(C)CC has not been classified yet.

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