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

Encyclopedia

Phaseoloidin

Base Information
  • Chemical Name:Phaseoloidin
  • CAS No.:118555-82-1
  • Molecular Formula:C14H18O9
  • Molecular Weight:330.292
  • Hs Code.:
  • ChEMBL ID:CHEMBL2235399
  • DSSTox Substance ID:DTXSID701347824
  • Metabolomics Workbench ID:127440
  • Nikkaji Number:J3.543.415A
  • Wikidata:Q105172982
  • Mol file:118555-82-1.mol
Phaseoloidin

Synonyms:PHASEOLOIDIN;118555-82-1;2-[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetic acid;CHEMBL2235399;DTXSID701347824;HY-N7400;s3240;AKOS040758809;AC-31927;MS-24951;CS-0119432;E80645;[2-(beta-D-Glucopyranosyloxy)-5-hydroxyphenyl]acetic acid;2-(5-Hydroxy-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)acetic acid

Suppliers and Price of Phaseoloidin
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 23 raw suppliers
Chemical Property of Phaseoloidin
Chemical Property:
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:330.09508215
  • Heavy Atom Count:23
  • Complexity:404
Purity/Quality:

≥98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C=C1O)CC(=O)O)OC2C(C(C(C(O2)CO)O)O)O
  • Isomeric SMILES:C1=CC(=C(C=C1O)CC(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)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 118555-82-1