Scolymoside

Base Information

• Chemical Name: Scolymoside
• CAS No.: 25694-72-8
• Molecular Formula: C27H30 O15
• Molecular Weight: 594.526
• UNII: ALJ2FB4ZDM
• ChEMBL ID: CHEMBL452979
• DSSTox Substance ID: DTXSID30180389
• Metabolomics Workbench ID: 54456
• Nikkaji Number: J567.144B
• Wikidata: Q3564258
• Wikipedia: Veronicastroside
• Mol file: 25694-72-8.mol

Synonyms:lonicerin;luteolin 7-neohesperidoside;luteolin-7-O-rhamnoside;luteoline-7-rhamnoglucoside;veronicastroside

Chemical Property of Scolymoside

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 957.8°Cat760mmHg
• PKA: 6.08±0.40(Predicted)
• Flash Point: 318.1°C
• PSA: 249.20000
• Density: 1.76g/cm³
• LogP: -1.39270
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 6
• Exact Mass: 594.15847025
• Heavy Atom Count: 42
• Complexity: 979

Purity/Quality:

≥98% ^*data from raw suppliers

Luteolin 7-rutinoside ≥95% (LC/MS-ELSD) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)O)O)O)CO)O)O)O)O)O
• Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)O)O)O)CO)O)O)O)O)O

Technology Process of Scolymoside

There total 1 articles about Scolymoside 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:

→ scolymoside (25694-72-8)

Guidance literature:

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