Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1OC(CO)[C@@H](O[C@H]2O[C@@H](OC=O)[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@@H](O[C@@H]4OC(OC=O)[C@@H](C)[C@H](C)C4C)C(C)C3O)C(OC)C2C)[C@H](C)C1O

InChIKey

InChIKey=KQLJOCHZYNDKDR-LFCRRDMGSA-N

Formula

C34H56O18

Mass

752.804

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Entity with smiles CO[C@H]1OC(CO)[C@@H](O[C@H]2O[C@@H](OC=O)[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@@H](O[C@@H]4OC(OC=O)[C@@H](C)[C@H](C)C4C)C(C)C3O)C(OC)C2C)[C@H](C)C1O has not been classified yet.

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