Structure Information
Structure

Compound Identification

SMILES

C[C@H](C[C@H]1CC(=C)C(=O)O1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](O)[C@H](C)[C@H](O)C1=C

InChIKey

InChIKey=VGNYTZJYMIBZFN-RXVFCVRLSA-N

Formula

C28H40O4

Mass

440.624

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Entity with smiles C[C@H](C[C@H]1CC(=C)C(=O)O1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](O)[C@H](C)[C@H](O)C1=C has not been classified yet.

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