Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=C(OC(=O)C5=CC=CC=C5)C=C34)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=ALQCYTNTABGDAW-SDSLYQAOSA-N

Formula

C25H28O4

Mass

392.495

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=C(OC(=O)C5=CC=CC=C5)C=C34)[C@@H]1CC[C@@H]2O has not been classified yet.

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