Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3CCC4(C)C(CCC5(C)C4CC(O)C4C(CCC54C)C(C)(CC\C=C(/C)CO)O[C@@H]4O[C@H](CO[C@H]5OC[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@@H](O)[C@H]4O)C3(C)C)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O

InChIKey

InChIKey=BNLDVXYQCZFDOQ-UCVSBDBGSA-N

Formula

C59H100O27

Mass

1241.422

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Entity with smiles C[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3CCC4(C)C(CCC5(C)C4CC(O)C4C(CCC54C)C(C)(CC\C=C(/C)CO)O[C@@H]4O[C@H](CO[C@H]5OC[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@@H](O)[C@H]4O)C3(C)C)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O has not been classified yet.

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