Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2[C@H](C#C[C@@H](O)C3CCCCC3)[C@@H](O)CC[C@@]2(C)\C1=C\CCC(O)=O

InChIKey

InChIKey=VXRUERUGLCOSHG-OPTKOXOUSA-N

Formula

C23H34O4

Mass

374.521

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Entity with smiles C[C@H]1[C@H]2[C@H](C#C[C@@H](O)C3CCCCC3)[C@@H](O)CC[C@@]2(C)\C1=C\CCC(O)=O has not been classified yet.

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