C₂₆H₂₂O₁₁

Base Information

Chemical Name:C₂₆H₂₂O₁₁
CAS No.:1000841-76-8
Molecular Formula:C₂₆H₂₂O₁₁
Molecular Weight:510.454
Hs Code.:

C<sub>26</sub>H<sub>22</sub>O<sub>11</sub>

Synonyms:C₂₆H₂₂O₁₁

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Chemical Property of C₂₆H₂₂O₁₁

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Technology Process of C₂₆H₂₂O₁₁

There total 3 articles about C₂₆H₂₂O₁₁ which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 73.0%

: 1000841-75-7
C₂₆H₂₂O₁₁

: 1000841-76-8
C₂₆H₂₂O₁₁

Guidance literature:: Eu(fod)3; In chloroform; at 80 ℃; for 15h; sealed tube;
DOI:10.1002/adsc.200600454

Reference yield:

: 7251-37-8
4-(3,7-diacetoxy-5-hydroxy-4-oxo-4H-chromen-2-yl)-1,2-phenylene diacetate

: 1000841-76-8
C₂₆H₂₂O₁₁

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / PPh₃; DEAD / tetrahydrofuran / 0 - 20 °C

2: 73 percent / Eu(fod)3 / CHCl₃ / 15 h / 80 °C / sealed tube

With triphenylphosphine; diethylazodicarboxylate; Eu(fod)3; In tetrahydrofuran; chloroform; 1: Mitsunobu reaction / 2: Claisen rearrangement;
DOI:10.1002/adsc.200600454

Reference yield:

: 117-39-5,74893-81-5
quercetol

: 1000841-76-8
C₂₆H₂₂O₁₁

Guidance literature:: Multi-step reaction with 3 steps

1: 59 percent / pyridine / 0.12 h / 20 °C

2: 72 percent / PPh₃; DEAD / tetrahydrofuran / 0 - 20 °C

3: 73 percent / Eu(fod)3 / CHCl₃ / 15 h / 80 °C / sealed tube

With pyridine; triphenylphosphine; diethylazodicarboxylate; Eu(fod)3; In tetrahydrofuran; chloroform; 2: Mitsunobu reaction / 3: Claisen rearrangement;
DOI:10.1002/adsc.200600454