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Home> Encyclopedia > Hot Product Listed 5   > 5,8,14,17-Eicosatetraenoicacid, 10,11,12-trihydroxy-
68835-57-4 structure

5,8,14,17-Eicosatetraenoicacid, 10,11,12-trihydroxy-

Iupac Name:N-(1-adamantyl)-4-aminobenzamide
CAS No.:68835-57-4
Molecular Weight:270.36938
Molecular Formula:C25H28N6O7S3 (isomer)
Names and Identifiers
Synonyms

10,11,12-trihydroxy-5,8,14,17-eicosatetraenoic acid 10,11,12-trihydroxy-5,8,14,17-eicosatetraenoicacid 10,11,12-trihydroxy-5,8,14,17-eicostetraenoic acid 10,11,12-trihydroxyicosa-5,8,14,17-tetraenoic acid 5,8,14,17-eicosatetraenoicacid, 10,11,12-trihydroxy- (9ci) ACMC-20M65X CTK0H8702 LP026141

Inchi
InChI=1/C17H22N2O/c18-15-3-1-14(2-4-15)16(20)19-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10,18H2,(H,19,20)
Canonical Smiles
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)N
Properties
Density
1.2
Boiling Point
864.5°Cat760mmHg
Refractive Index
1.621
Flash Point
376.7°C
Computational chemical data
  • Molecular Weight:270.36938g/mol
  • Molecular Formula:C25H28N6O7S3
  • Exact Mass:270.173213
  • Monoisotopic Mass:270.173213
  • Complexity:357
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:55.1
  • Heavy Atom Count:20
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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Recommended Suppliers
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