Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1CCC(NC(=O)C2=CC=CC=C2)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=JXZIREQVJUUCSB-BHQVUIIRSA-N

Formula

C37H39N3O7

Mass

637.733

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Entity with smiles COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1CCC(NC(=O)C2=CC=CC=C2)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 has not been classified yet.

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