Structure Information
Structure

Compound Identification

SMILES

C\C(CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)=C1\CC[C@@]23CO[C@H](C2)[C@](O)(CC[C@@H]13)C(O)=O

InChIKey

InChIKey=QLSXNXRYJXWSQP-JLFMWQBXSA-N

Formula

C21H32O10

Mass

444.477

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Entity with smiles C\C(CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)=C1\CC[C@@]23CO[C@H](C2)[C@](O)(CC[C@@H]13)C(O)=O has not been classified yet.

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