Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=CC2=C(C=C1)C(CC1=CC=C(C=C1)C1=COC=C1)=NC=C2

InChIKey

InChIKey=AOCGNYVTVCGFDE-RTJMFUJLSA-N

Formula

C26H25NO6

Mass

447.487

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Entity with smiles OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=CC2=C(C=C1)C(CC1=CC=C(C=C1)C1=COC=C1)=NC=C2 has not been classified yet.

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