Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C2=NC=C(C=C2)[C@H]2C[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1

InChIKey

InChIKey=FZIOLUPVQHXCJO-SSBOKUKZSA-N

Formula

C30H34N2O7

Mass

534.609

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Entity with smiles COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C2=NC=C(C=C2)[C@H]2C[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1 has not been classified yet.

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