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Technology Process of Nomilinic acid 17-O-beta-D-glucoside

Nomilinic acid 17-O-beta-D-glucoside

Base Information
  • Chemical Name:Nomilinic acid 17-O-beta-D-glucoside
  • CAS No.:125107-15-5
  • Deprecated CAS:141304-78-1
  • Molecular Formula:C34H48O16
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00925022
  • Wikidata:Q82899260
Nomilinic acid 17-O-beta-D-glucoside

Synonyms:Nomilinic acid 17-O-beta-D-glucoside;CCRIS 6988;Nomilinic acid glycoside;Nomilinic acid 17-O-beta-D-glucopyranoside;125107-15-5;C35H48O16;C35-H48-O16;DTXSID00925022;Limonoic acid, 1-(acetyloxy)-1,4-deepoxy-19-deoxy-O17-beta-D-glucopyranosyl-4-hydroxy-;5-[1-(Acetyloxy)-2-carboxyethyl]-2-[(furan-3-yl)(hexopyranosyloxy)methyl]-6-(2-hydroxypropan-2-yl)-2,5,8a-trimethyl-8-oxooctahydro-2H-spiro[naphthalene-1,2'-oxirane]-3'-carboxylic acid;Spiro(naphthalene-1(2H),2'-oxirane)-5-propanoic acid, beta-(acetyloxy)-3'-carboxy-2-((S)-3-furanyl(beta-D-glucopyranosyloxy)methyl)octahydro-6-(1-hydroxy-1-methylethyl)-2,5,8a-trimethyl-8-oxo-, (betaR,1R,2S,3'S,4aR,5R,6R,8aR)-

Suppliers and Price of Nomilinic acid 17-O-beta-D-glucoside
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 5 raw suppliers
Chemical Property of Nomilinic acid 17-O-beta-D-glucoside
Chemical Property:
  • Boiling Point:884.2°Cat760mmHg 
  • Flash Point:488.6°C 
  • Density:1.47g/cm3 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:12
  • Exact Mass:712.29423544
  • Heavy Atom Count:50
  • Complexity:1350
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC(CC(=O)O)C1(C2CCC(C3(C2(C(=O)CC1C(C)(C)O)C)C(O3)C(=O)O)(C)C(C4=COC=C4)OC5C(C(C(C(O5)CO)O)O)O)C
  • Isomeric SMILES:CC(=O)O[C@H](CC(=O)O)[C@@]1([C@H]2CC[C@@](C3([C@@]2(C(=O)C[C@H]1C(C)(C)O)C)[C@H](O3)C(=O)O)(C)[C@H](C4=COC=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C
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