Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QYINOGPWFQBOJX-AMFOXVNSSA-N

Formula

C15H22O5

Mass

282.336

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Entity with smiles C\C(CO)=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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