Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](O[C@H]2[C@H](O)CO[C@@H](O[C@H]3[C@H](C)O[C@@H](O[C@H]4[C@H](OC(=O)[C@]56CCC(C)(C)C[C@H]5C5=CC[C@@H]7[C@@]8(C)C[C@H](O)[C@H](O[C@@H]9O[C@H](CO)[C@@H](O[C@@H]%10O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]9O)[C@@](C)(CO)C8CC[C@@]7(C)[C@]5(C)C[C@H]6O)O[C@H](C)[C@H](OC(C)=O)[C@@H]4O[C@@H]4OC[C@](O)(CO)[C@H]4O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=FDOGDTZSXKADSA-FZBGRFQVSA-N

Formula

C72H116O37

Mass

1573.683

Export to:

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Entity with smiles C[C@@H]1O[C@@H](O[C@H]2[C@H](O)CO[C@@H](O[C@H]3[C@H](C)O[C@@H](O[C@H]4[C@H](OC(=O)[C@]56CCC(C)(C)C[C@H]5C5=CC[C@@H]7[C@@]8(C)C[C@H](O)[C@H](O[C@@H]9O[C@H](CO)[C@@H](O[C@@H]%10O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]9O)[C@@](C)(CO)C8CC[C@@]7(C)[C@]5(C)C[C@H]6O)O[C@H](C)[C@H](OC(C)=O)[C@@H]4O[C@@H]4OC[C@](O)(CO)[C@H]4O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O has not been classified yet.

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