Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of Piperazine, 1-((5-(7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy)acetyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioic acid (2:1) (salt)

Piperazine, 1-((5-(7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy)acetyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioic acid (2:1) (salt)

Base Information
  • Chemical Name:Piperazine, 1-((5-(7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy)acetyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioic acid (2:1) (salt)
  • CAS No.:123580-52-9
  • Molecular Formula:C92H114N4O44
  • Molecular Weight:1979.89
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90154046
  • Mol file:123580-52-9.mol
Piperazine, 1-((5-(7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy)acetyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioic acid (2:1) (salt)

Synonyms:LEW 7-S1;LEW 7S1;LEW-7-S1;LEW-7S1

Suppliers and Price of Piperazine, 1-((5-(7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy)acetyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioic acid (2:1) (salt)
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
Total 1 raw suppliers
Chemical Property of Piperazine, 1-((5-(7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy)acetyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioic acid (2:1) (salt)
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1077.6°Cat760mmHg 
  • Flash Point:605.5°C 
  • PSA：671.94000 
  • Density:g/cm3 
  • LogP:-2.46360 
  • Hydrogen Bond Donor Count:18
  • Hydrogen Bond Acceptor Count:46
  • Rotatable Bond Count:33
  • Exact Mass:1978.6805929
  • Heavy Atom Count:140
  • Complexity:1720
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)OCC(=O)N6CCN(CC6)CC7=C(C(=C(C=C7)OC)OC)OC)O)O)O)O)O)O)O.CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)OCC(=O)N6CCN(CC6)CC7=C(C(=C(C=C7)OC)OC)OC)O)O)O)O)O)O)O.C(C(C(=O)O)O)(C(=O)O)O
  • Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)OCC(=O)N6CCN(CC6)CC7=C(C(=C(C=C7)OC)OC)OC)O)O)O)O)O)O)O.C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)OCC(=O)N6CCN(CC6)CC7=C(C(=C(C=C7)OC)OC)OC)O)O)O)O)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 123580-52-9

Total 8 Pictures about this product