Nuezhenide

Base Information

• Chemical Name: Nuezhenide
• CAS No.: 39011-92-2
• Molecular Formula: C31H42O17
• Molecular Weight: 686.664
• Hs Code.: 29389090
• Wikidata: Q104391255
• Metabolomics Workbench ID: 121329
• ChEMBL ID: CHEMBL1076818
• Mol file: 39011-92-2.mol

Synonyms:nuezhenide;specnuezhenide

Chemical Property of Nuezhenide

Chemical Property:

• Vapor Pressure: 2.55E-34mmHg at 25°C
• Boiling Point: 893.8°Cat760mmHg
• PKA: 9.98±0.15(Predicted)
• Flash Point: 282°C
• PSA: 260.59000
• Density: 1.53g/cm³
• LogP: -2.51560
• Storage Temp.: 2-8°C
• XLogP3: -2.2
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 14
• Exact Mass: 686.24219987
• Heavy Atom Count: 48
• Complexity: 1120

Purity/Quality:

98%,99%, ^*data from raw suppliers

Specnuezhenide ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCC3C(C(C(C(O3)OCCC4=CC=C(C=C4)O)O)O)O
• Isomeric SMILES: C/C=C\1/[C@@H](OC=C(C1CC(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCCC3=CC=C(C=C3)O)O)O)O)C(=O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

Technology Process of Nuezhenide

There total 1 articles about Nuezhenide 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:

→ Nuzhenide (39011-92-2,449733-84-0)

Guidance literature:

aus Gl-3;

DOI:10.1021/ja00426a055