Structure Information
Structure

Compound Identification

SMILES

COC1=NC(OC)=C(NC(=O)C2=CC=C(C=C2)C2=N[C@H]3CC[C@H](O)C[C@H]3C3=CC(OC)=C(OC)C=C23)C=C1

InChIKey

InChIKey=KFVCBHFHQZURCC-VCOUNFBDSA-N

Formula

C29H31N3O6

Mass

517.582

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Entity with smiles COC1=NC(OC)=C(NC(=O)C2=CC=C(C=C2)C2=N[C@H]3CC[C@H](O)C[C@H]3C3=CC(OC)=C(OC)C=C23)C=C1 has not been classified yet.

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