Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(O)[C@@H](O)[C@H]2OC22C1[C@H]1OC(=O)C(=C)[C@@H]1[C@H](O)C[C@@]2(C)O

InChIKey

InChIKey=VBYYZOIDIMKVGL-NHMWKOLWSA-N

Formula

C15H20O7

Mass

312.318

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Entity with smiles C[C@@]1(O)[C@@H](O)[C@H]2OC22C1[C@H]1OC(=O)C(=C)[C@@H]1[C@H](O)C[C@@]2(C)O has not been classified yet.

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