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(2E,4E,6E)-7-[3-hydroxy-5-[(4E,6E)-3-methoxy-4-methyl-8-[2-[2,4,5-trihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid

Base Information Edit
  • Chemical Name:(2E,4E,6E)-7-[3-hydroxy-5-[(4E,6E)-3-methoxy-4-methyl-8-[2-[2,4,5-trihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid
  • CAS No.:93522-10-2
  • Molecular Formula:C36H53 N O10
  • Molecular Weight:659.81
  • Hs Code.:
  • Nikkaji Number:J2.440.874D
  • Mol file:93522-10-2.mol
(2E,4E,6E)-7-[3-hydroxy-5-[(4E,6E)-3-methoxy-4-methyl-8-[2-[2,4,5-trihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid

Synonyms:L 681217;L-681,217

Suppliers and Price of (2E,4E,6E)-7-[3-hydroxy-5-[(4E,6E)-3-methoxy-4-methyl-8-[2-[2,4,5-trihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid
Supply Marketing:Edit
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
  • Cayman Chemical
  • L-681,217
  • 500μg
  • $ 255.00
  • Cayman Chemical
  • L-681,217
  • 2.5mg
  • $ 893.00
  • American Custom Chemicals Corporation
  • 7-(TETRAHYDRO-3-HYDROXY-5-(2-METHOXY-1,3-DIMETHYL-7-((1-OXO-2-(TETRAHYDRO-2,4,5-TRIHYDROXY-5-METHYL-6-(1,3-PENTADIENYL)-2H-PYRAN-2-YL)BUTYL)AMINO)-3,5-HEPTADIENYL)-2-FURANYL)-2,4,6-HEPTATRIENOIC ACID 95.00%
  • 5MG
  • $ 502.87
Total 1 raw suppliers
Chemical Property of (2E,4E,6E)-7-[3-hydroxy-5-[(4E,6E)-3-methoxy-4-methyl-8-[2-[2,4,5-trihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid Edit
Chemical Property:
  • Vapor Pressure:6.7E-34mmHg at 25°C 
  • Boiling Point:853.4°Cat760mmHg 
  • Flash Point:469.9°C 
  • Density:1.231g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:16
  • Exact Mass:659.36694689
  • Heavy Atom Count:47
  • Complexity:1240
Purity/Quality:

98% *data from raw suppliers

L-681,217 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C(=O)NCC=CC=C(C)C(C(C)C1CC(C(O1)C=CC=CC=CC(=O)O)O)OC)C2(CC(C(C(O2)C=CC=CC)(C)O)O)O
  • Isomeric SMILES:CCC(C(=O)NC/C=C/C=C(\C)/C(C(C)C1CC(C(O1)/C=C/C=C/C=C/C(=O)O)O)OC)C2(CC(C(C(O2)/C=C/C=C/C)(C)O)O)O
  • Uses L 681,217 is a glycolipid-type antibiotic related to the efrotomycin class, isolated from a Streptomyces sp.. L 681,217 also shows broad spectrum antibiotic activity against Gram positive and Gram negative bacteria. L-681,217 inhibits bacterial protein synthesis at the elongation stage, its target being elongation factor Tu (EF-Tu). L-681,217 is a glycolipid-type antibiotic related to the efrotomycin class, isolated from a Streptomyces sp.. L 681,217 shows broad spectrum antibiotic activity against Gram positive and Gram negative bacteria. L-681,217 inhibits bacterial protein synthesis at the elongation stage, its target being elongation factor Tu (EF-Tu).
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