Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(OC)=C2CCN(C)C(CC3=CC=C(O[C@H]4O[C@@H](C)[C@@H](O)[C@H](O)[C@@H]4O)C=C3)C2=C1

InChIKey

InChIKey=YELKLSIRFNKMFQ-LAEHRHEOSA-N

Formula

C26H35NO8

Mass

489.565

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Entity with smiles COC1=C(OC)C(OC)=C2CCN(C)C(CC3=CC=C(O[C@H]4O[C@@H](C)[C@@H](O)[C@H](O)[C@@H]4O)C=C3)C2=C1 has not been classified yet.

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