Structure Information
Structure

Compound Identification

SMILES

C[C@H]1OC(O[C@@H]2[C@@H](O)[C@@H](O)COC2O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)C3CC=C3C5CC(C)(C)CC[C@@]5(CC[C@@]43C)C(=O)OC3O[C@H](COC4O[C@H](CO)[C@@H](OS(O)(=O)=O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)[C@@]2(C)CO)[C@@H](O)[C@@H](OC2O[C@H](CO)C(OC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@@H]1O

InChIKey

InChIKey=XPRNNLJAHPIJNN-XVFLVYDYSA-N

Formula

C65H106O35S

Mass

1479.59

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Entity with smiles C[C@H]1OC(O[C@@H]2[C@@H](O)[C@@H](O)COC2O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)C3CC=C3C5CC(C)(C)CC[C@@]5(CC[C@@]43C)C(=O)OC3O[C@H](COC4O[C@H](CO)[C@@H](OS(O)(=O)=O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)[C@@]2(C)CO)[C@@H](O)[C@@H](OC2O[C@H](CO)C(OC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@@H]1O has not been classified yet.

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