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Pseudoproto Pb

Base Information
  • Chemical Name:Pseudoproto Pb
  • CAS No.:102100-46-9
  • Molecular Formula:C57H92O25
  • Molecular Weight:1177.3
  • Hs Code.:
  • Metabolomics Workbench ID:126681
  • Wikidata:Q110188217
Pseudoproto Pb

Synonyms:Pseudoproto Pb;Pseudoproto-Pb;102100-46-9;2-[4,5-Dihydroxy-6-[4-hydroxy-2-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-6-[[7,9,13-trimethyl-6-[3-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,18-dien-16-yl]oxy]oxan-3-yl]oxy-2-methyloxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Suppliers and Price of Pseudoproto Pb
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 8 raw suppliers
Chemical Property of Pseudoproto Pb
Chemical Property:
  • PKA:12?+-.0.70(Predicted) 
  • XLogP3:-2.1
  • Hydrogen Bond Donor Count:14
  • Hydrogen Bond Acceptor Count:25
  • Rotatable Bond Count:16
  • Exact Mass:1176.59276842
  • Heavy Atom Count:82
  • Complexity:2230
Purity/Quality:

98% Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)OC4C(C(C(C(O4)C)O)O)O)OC5CCC6(C7CCC8(C(C7CC=C6C5)CC9C8C(=C(O9)CCC(C)COC1C(C(C(C(O1)CO)O)O)O)C)C)C)CO)C)O)O)O
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