Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@H]([C@@H](OC(C)=O)[C@@H]2OC(C)(C)O[C@H]12)[C@@H]1O[C@@H](C)[C@H]2OC(C)(C)O[C@H]2[C@@H]1OC(C)=O

InChIKey

InChIKey=MOVFWTXRYJTVGP-NIDSRDMKSA-N

Formula

C22H34O10

Mass

458.504

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Entity with smiles C[C@@H]1O[C@H]([C@@H](OC(C)=O)[C@@H]2OC(C)(C)O[C@H]12)[C@@H]1O[C@@H](C)[C@H]2OC(C)(C)O[C@H]2[C@@H]1OC(C)=O has not been classified yet.

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