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

Encyclopedia

Paridiformoside

Base Information
  • Chemical Name:Paridiformoside
  • CAS No.:112468-35-6
  • Molecular Formula:C54H88 O23
  • Molecular Weight:1105.26
  • Hs Code.:
  • Mol file:112468-35-6.mol
Paridiformoside

Synonyms:paridiformoside

Suppliers and Price of Paridiformoside
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 Paridiformoside
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:12.78±0.70(Predicted) 
  • Flash Point:°C 
  • PSA:363.13000 
  • Density:1.48g/cm3 
  • LogP:-2.14410 
  • XLogP3:-1.3
  • Hydrogen Bond Donor Count:13
  • Hydrogen Bond Acceptor Count:23
  • Rotatable Bond Count:12
  • Exact Mass:1104.57163905
  • Heavy Atom Count:77
  • Complexity:2110
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2C(OC(C(C2OC3C(C(C(C(O3)CO)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)OC5CCC6(C(C5(C)C)CCC7(C6CCC89C7(CC(C1(C8CC(CC1)(C)C=O)CO9)O)C)C)C)CO)O)O)O
  • Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@H]5CC[C@@]6([C@H]7CCC89[C@H]1C[C@](CCC1(CO8)[C@@H](C[C@]9([C@@]7(CCC6C5(C)C)C)C)O)(C)C=O)C)CO)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 112468-35-6