Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H]2[C@@H]3[C@H](Cl)CC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]2(C)[C@]1(OC(=O)C1=CC=CC=C1)C(=O)CO

InChIKey

InChIKey=AGWIHGVFQFOPRF-FEECPKNWSA-N

Formula

C29H33ClO6

Mass

513.03

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Entity with smiles C[C@@H]1C[C@H]2[C@@H]3[C@H](Cl)CC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]2(C)[C@]1(OC(=O)C1=CC=CC=C1)C(=O)CO has not been classified yet.

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