Structure Information
Structure

Compound Identification

SMILES

CCC1(CC)[C@@H](OC2=CC=C(C=C2)C(=O)N2CCN(C)CC2)N(C(=O)NCCCCC2=CC3=C(OCO3)C=C2)C1=O

InChIKey

InChIKey=JUUYNLKPKOTNMS-GDLZYMKVSA-N

Formula

C31H40N4O6

Mass

564.683

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Entity with smiles CCC1(CC)[C@@H](OC2=CC=C(C=C2)C(=O)N2CCN(C)CC2)N(C(=O)NCCCCC2=CC3=C(OCO3)C=C2)C1=O has not been classified yet.

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