Heptadec-1-ene-4,6-diyne-3,9,10-triol is an organic compound characterized by its long carbon chain and multiple functional groups. It features a heptadecene backbone, indicating it has 17 carbon atoms with a double bond at the first position. The presence of two triple bonds at the 4th and 6th positions contributes to its unsaturation, while the triol designation indicates the presence of three hydroxyl (-OH) groups located at the 3rd, 9th, and 10th carbon positions. This compound is likely to exhibit significant reactivity due to the presence of both double and triple bonds, making it a candidate for various chemical reactions, including polymerization and functionalization. The hydroxyl groups suggest potential for hydrogen bonding, which may influence its solubility and boiling point. Additionally, the structural complexity may impart unique biological or chemical properties, making it of interest in fields such as organic synthesis, materials science, or medicinal chemistry. However, specific physical and chemical properties would require empirical measurement or detailed literature review for precise characterization.

heptadec-1-ene-4,6-diyne-3,9,10-triol

87005-03-6: (-)-Panaxytriol, (3R,9R,10R)-(-)-Panaxytriol, (3R,9R,10R)-1-Heptadecene-4,6-diyne-3,9,10-triol, 1-Heptadecen-4,6-Diyn-3,9,10-Triol, 1-Heptadecene-4,6-diyne-3,9,10-triol, 1-Heptadecene-4,6-diyne-3,9,10-triol, (3R,9R,10R)-, 1-Heptadecene-4,6-diyne-3,9,10-triol, [3R-(3R*,9R*,10R*)]-, Heptadeca-1-En-4,6-Diyn-3,9,10-Triol

Panaxytriol

(3R,9R,10R)-(-)-Panaxytriol

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CAS 87005-03-6: heptadec-1-ene-4,6-diyne-3,9,10-triol

Panaxytriol

Ref: BP-BP2254

(3R,9R,10R)-(-)-Panaxytriol

Ref: TR-P173550

(3R,9R,10R)-(-)-Panaxytriol

Ref: 3D-MDA00503