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Technology Process of Pantothenyl tri(farnesylacetate)

Pantothenyl tri(farnesylacetate)

Base Information
  • Chemical Name:Pantothenyl tri(farnesylacetate)
  • CAS No.:15470-06-1
  • Molecular Formula:C60H97 N O7
  • Molecular Weight:944.4147
  • Hs Code.:
  • Mol file:15470-06-1.mol
Pantothenyl tri(farnesylacetate)

Synonyms:DA 1813;Pantothenyl tri(farnesylacetate);D-Panthothenyl trifarnesylacetate;BRN 2321503;Tri(E,E,E)-5,9,13-trimethyl-4,8,12-tetradecatrienoate;4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, 1-(((3-((5,9,13-trimethyl-1-oxo-4,8,12-tetradecatrienyl)oxy)propyl)amino)carbonyl)-2,2-dimethyll-1,3-propanediyl ester, (R-(all-E))-;15470-06-1;4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, 1-(((3-((5,9,13-trimethyl-1-oxo-4,8,12-tetradecatrienyl)oxy)propyl)amino)carbonyl)-2,2-dimethyl-1,3-propanediyl ester, (R-(all-E))-;4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, triester with D-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, (E,E,E)-;C60H97NO7;C60-H97-N-O7;LS-148923

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Chemical Property of Pantothenyl tri(farnesylacetate)
Chemical Property:
  • Vapor Pressure:1.35E-32mmHg at 25°C 
  • Boiling Point:893.5°C at 760 mmHg 
  • Flash Point:494.1°C 
  • Density:0.967g/cm3 
  • XLogP3:17.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:39
  • Exact Mass:943.72650443
  • Heavy Atom Count:68
  • Complexity:1800
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCCC(=CCCC(=CCCC(=O)OCCCNC(=O)C(C(C)(C)COC(=O)CCC=C(C)CCC=C(C)CCC=C(C)C)OC(=O)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C
  • Isomeric SMILES:CC(=CCC/C(=C/CC/C(=C/CCC(=O)OCCCNC(=O)[C@@H](C(C)(C)COC(=O)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)OC(=O)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)/C)/C)C
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