Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(\C=C2\C[C@H]3[C@@H]4CC[C@@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@@H]2O)C=C1

InChIKey

InChIKey=PGSCVRYPLPSIOE-ZEOIULQRSA-N

Formula

C28H41NO2

Mass

423.641

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Entity with smiles CN(C)C1=CC=C(\C=C2\C[C@H]3[C@@H]4CC[C@@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@@H]2O)C=C1 has not been classified yet.

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