Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(=CC(CN2CCN(CCOC3=CC=C(C=C3)[C@@H]3C4=C(OC[C@]3(C)C3=CC=C(O)C=C3)C=C(O)C=C4)CC2)=C1)C(C)(C)C

InChIKey

InChIKey=QUNODDJJZKFGBG-RCDGGPPNSA-N

Formula

C43H54N2O4

Mass

662.915

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Entity with smiles CC(C)(C)C1=CC(=CC(CN2CCN(CCOC3=CC=C(C=C3)[C@@H]3C4=C(OC[C@]3(C)C3=CC=C(O)C=C3)C=C(O)C=C4)CC2)=C1)C(C)(C)C has not been classified yet.

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