Structure Information
Structure

Compound Identification

SMILES

OC1=C2O[C@H]3C4(CC[C@@]5(O)C6CC(C=C1)=C2[C@@]35CCN6CC1CC1)OC1=CC=CC=C1O4

InChIKey

InChIKey=HJKPRFHQSGEUNO-IQNLPGKKSA-N

Formula

C26H27NO5

Mass

433.504

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Entity with smiles OC1=C2O[C@H]3C4(CC[C@@]5(O)C6CC(C=C1)=C2[C@@]35CCN6CC1CC1)OC1=CC=CC=C1O4 has not been classified yet.

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