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Specneuzhenide

Base Information
  • Chemical Name:Specneuzhenide
  • CAS No.:449733-84-0
  • Molecular Formula:C31H42O17
  • Molecular Weight:686.66
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001346299
  • Nikkaji Number:J1.671.129B
  • Pharos Ligand ID:YL5C3STZ3XB7
  • Metabolomics Workbench ID:131012
  • ChEMBL ID:CHEMBL3289607
  • Mol file:449733-84-0.mol
Specneuzhenide

Synonyms:nuezhenide;specnuezhenide

Suppliers and Price of Specneuzhenide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • DC Chemicals
  • Specneuzhenide >98%
  • 20 mg
  • $ 280.00
  • ChemScene
  • Specneuzhenide 99.70%
  • 20mg
  • $ 180.00
  • ChemScene
  • Specneuzhenide 99.70%
  • 10mg
  • $ 100.00
  • ChemScene
  • Specneuzhenide 99.70%
  • 5mg
  • $ 60.00
  • Cayman Chemical
  • Specnuezhenide
  • 5mg
  • $ 528.00
  • Cayman Chemical
  • Specnuezhenide
  • 500μg
  • $ 71.00
  • Cayman Chemical
  • Specnuezhenide
  • 1mg
  • $ 135.00
  • Biosynth Carbosynth
  • Specneuzhenide
  • 10 mg
  • $ 200.00
  • Biosynth Carbosynth
  • Specneuzhenide
  • 5 mg
  • $ 150.00
  • Biosynth Carbosynth
  • Specneuzhenide
  • 2 mg
  • $ 100.00
Total 14 raw suppliers
Chemical Property of Specneuzhenide
Chemical Property:
  • Vapor Pressure:2.55E-34mmHg at 25°C 
  • Boiling Point:893.8°C at 760 mmHg 
  • PKA:9.98±0.15(Predicted) 
  • Flash Point:282°C 
  • PSA:260.59000 
  • Density:1.53±0.1 g/cm3 (20 ºC 760 Torr) 
  • LogP:-2.51560 
  • 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:

97% *data from raw suppliers

Specneuzhenide >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
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](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)OC)CC(=O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OCCC4=CC=C(C=C4)O)O)O)O
  • Uses Specneuzhenide is a phenol glycoside isolated from Ligustrum sinense that possesses anti-tumor properties.
Technology Process of Specneuzhenide

There total 1 articles about Specneuzhenide 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:
Guidance literature:
aus Gl-3;
DOI:10.1021/ja00426a055
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