Structure Information
Structure

Compound Identification

SMILES

CC1(C)OCC(CO1)N1OC[C@@H]2C[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]12

InChIKey

InChIKey=HACAUJHWAIVJSF-VLYJIQRVSA-N

Formula

C26H33NO5

Mass

439.552

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Entity with smiles CC1(C)OCC(CO1)N1OC[C@@H]2C[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]12 has not been classified yet.

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