Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]12CO[C@@H]1C[C@H](OC(=O)OCC(Cl)(Cl)Cl)[C@@]1(C)[C@@H]3OC(O[C@@H]3C3=C(C)[C@@H](O)C[C@@](O)([C@@H](OC(=O)C4=CC=CC=C4)[C@H]21)C3(C)C)C=C

InChIKey

InChIKey=ZXCJPDWBWSBGON-YNRXYVSHSA-N

Formula

C35H41Cl3O12

Mass

760.05

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Entity with smiles CC(=O)O[C@@]12CO[C@@H]1C[C@H](OC(=O)OCC(Cl)(Cl)Cl)[C@@]1(C)[C@@H]3OC(O[C@@H]3C3=C(C)[C@@H](O)C[C@@](O)([C@@H](OC(=O)C4=CC=CC=C4)[C@H]21)C3(C)C)C=C has not been classified yet.

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