Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(\C=C\C(=O)O[C@H]2[C@@H](C)O[C@H](OC(=O)C34CCC(C)(C)CC3C3=CCC5[C@@]6(C)CC(O)C(OC7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@](C)(C6CC[C@@]5(C)[C@]3(CO)CC4)C(O)=O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[C@H]4OC[C@@H](O[C@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@@H](OC4OC[C@](O)(CO)[C@H]4O)[C@H]3O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)C=C1

InChIKey

InChIKey=RQKQAXWOMIQHQI-XAQQKLGQSA-N

Formula

C80H120O39

Mass

1705.801

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Entity with smiles COC1=CC=C(\C=C\C(=O)O[C@H]2[C@@H](C)O[C@H](OC(=O)C34CCC(C)(C)CC3C3=CCC5[C@@]6(C)CC(O)C(OC7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@](C)(C6CC[C@@]5(C)[C@]3(CO)CC4)C(O)=O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[C@H]4OC[C@@H](O[C@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@@H](OC4OC[C@](O)(CO)[C@H]4O)[C@H]3O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)C=C1 has not been classified yet.

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