Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C[C@H]3N(CC4CC4)CC[C@@]22CC(=O)[C@@H](CCO)C[C@@]32O)C=C1

InChIKey

InChIKey=WCTMMHOXMUBVQK-XCYUPCBOSA-N

Formula

C23H31NO4

Mass

385.504

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Entity with smiles COC1=CC2=C(C[C@H]3N(CC4CC4)CC[C@@]22CC(=O)[C@@H](CCO)C[C@@]32O)C=C1 has not been classified yet.

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