Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(OC[C@]12C[C@@H]3C[C@H]4[C@H](C)C(=O)NC(=O)N4[C@H](O1)[C@@H]3[C@@H]2O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=WPHNXNPMRDTWBH-GJIRUYJNSA-N

Formula

C34H36N2O7

Mass

584.669

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Entity with smiles COC1=CC=C(C=C1)C(OC[C@]12C[C@@H]3C[C@H]4[C@H](C)C(=O)NC(=O)N4[C@H](O1)[C@@H]3[C@@H]2O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 has not been classified yet.

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