Structure Information
Structure

Compound Identification

SMILES

CC(C)OC1=CC(C=O)=C(C=C1)C1=C2C[C@@H](C)N(CC3=CC=CC=C3)[C@H](C)C2=C(OC(C)C)C=C1OC(C)C

InChIKey

InChIKey=QFNAEEKPHLTJLZ-JWQCQUIFSA-N

Formula

C34H43NO4

Mass

529.721

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Entity with smiles CC(C)OC1=CC(C=O)=C(C=C1)C1=C2C[C@@H](C)N(CC3=CC=CC=C3)[C@H](C)C2=C(OC(C)C)C=C1OC(C)C has not been classified yet.

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