Ralgro

Base Information

• Chemical Name: Ralgro
• CAS No.: 55331-29-8
• Molecular Formula: C18H26 O5
• Molecular Weight: 322.401
• Hs Code.: 29372390
• DSSTox Substance ID: DTXSID70860370
• Wikidata: Q27094532
• Metabolomics Workbench ID: 45697
• Mol file: 55331-29-8.mol

Synonyms:Dihydroxyundecyl Resorcylic Acid Lactone;P 1496;P-1496;P1496;Ralgro;Ralone;Xeranol;Zearalanol;Zearanol;Zeranol

Chemical Property of Ralgro

Chemical Property:

• Vapor Pressure: 4.16E-14mmHg at 25°C
• Boiling Point: 576°C at 760 mmHg
• PKA: 8.08±0.60(Predicted)
• Flash Point: 207.8°C
• PSA: 86.99000
• Density: 1.153g/cm³
• LogP: 3.29080
• Storage Temp.: −20°C
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 322.17802393
• Heavy Atom Count: 23
• Complexity: 372

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Hazard Codes: T
• Statements: 60-36/37/38
• Safety Statements: 53-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCCC(CCCCCC2=C(C(=CC(=C2)O)O)C(=O)O1)O

Technology Process of Ralgro

There total 1 articles about Ralgro 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:

→ 6-(6,10-dihydroxyundecyl)-β-resorcylic acid μ-lactone (55331-29-8)

Guidance literature:

Diastereomer Ia: 1) Oxid.mit CrO3, H2SO4 (=Zearalanon) 2) H2-Ni;