Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)COC(=O)OCC(C)C

InChIKey

InChIKey=BOGHGLSCIHOYRY-WPJVYTRISA-N

Formula

C29H42O9

Mass

534.646

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Entity with smiles CCOC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)COC(=O)OCC(C)C has not been classified yet.

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