Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[C@]1(O)C[C@@H]2OC(=O)C[C@@]22C(=O)OC3OC(=O)[C@H](O)C123

InChIKey

InChIKey=MOLPUWBMSBJXER-RFFPIWEFSA-N

Formula

C15H18O8

Mass

326.301

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Entity with smiles CC(C)(C)[C@]1(O)C[C@@H]2OC(=O)C[C@@]22C(=O)OC3OC(=O)[C@H](O)C123 has not been classified yet.

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