Luteolinidin

Base Information

• Chemical Name: Luteolinidin
• CAS No.: 16975-93-2
• Molecular Formula: C₁₅H₁₁O₅
• Molecular Weight: 271.249
• UNII: 935OS7WHP6
• Nikkaji Number: J238.608I
• Wikipedia: Luteolinidin
• Wikidata: Q3062931
• Metabolomics Workbench ID: 43750
• ChEMBL ID: CHEMBL1275834

Synonyms:luteolinidin

Chemical Property of Luteolinidin

Chemical Property:

• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 271.06064845
• Heavy Atom Count: 20
• Complexity: 336

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O)O

Technology Process of Luteolinidin

There total 2 articles about Luteolinidin 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:

(2S)-luteoforol → 4',5,7-tetrahydroxyflavylium (16975-93-2)

Guidance literature:

With hydrogenchloride; for 0.25h; Heating;

DOI:10.1016/0031-9422(88)84093-7

Reference yield:

eriodictyol (552-58-9) → 4',5,7-tetrahydroxyflavylium (16975-93-2)

Guidance literature:

Multi-step reaction with 2 steps

1: borohydride

2: 2M HCl / 0.25 h / Heating

With hydrogenchloride; borohydride;

DOI:10.1016/0031-9422(88)84093-7

upstream raw materials:

eriodictyol

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