Structure Information
Structure

Compound Identification

SMILES

C[C@H](O)[C@H](CC#C)O[C@H]1CC[C@H](O[C@@H]2O[C@@H](C)C(=O)C=C2)[C@H](C)O1

InChIKey

InChIKey=DBDILYNPJICABX-XJOVRHJYSA-N

Formula

C18H26O6

Mass

338.4

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Entity with smiles C[C@H](O)[C@H](CC#C)O[C@H]1CC[C@H](O[C@@H]2O[C@@H](C)C(=O)C=C2)[C@H](C)O1 has not been classified yet.

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