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Home > Encyclopedia > (2R,3R)-2,3-dihydroxybutanedioic acid;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol

(2R,3R)-2,3-dihydroxybutanedioic acid;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol

(2R,3R)-2,3-dihydroxybutanedioic acid;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol structure

(2R,3R)-2,3-dihydroxybutanedioic acid;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol 

structure
  • CAS No:

    68905-66-8

  • Formula:

    C24H30N2O8

  • Chemical Name:

    (2R,3R)-2,3-dihydroxybutanedioic acid;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol

  • Synonyms:

    68905-66-8;Dihydroquinidine tartrate;Cinchonan-9-ol, 6'-methoxy-, (9S)-, (2R,3R)-2,3-dihydroxybutanedioate(salt);DTXSID70988609;2,3-Dihydroxybutanedioic acid--6'-methoxycinchonan-9-ol (1/1)

(2R,3R)-2,3-dihydroxybutanedioic acid;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol Basic Attributes

474.5 g/mol

474.20021592 g/mol

Characteristics

161 Ų

Computed Properties

Molecular Weight:474.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:474.20021592
Monoisotopic Mass:474.20021592
Topological Polar Surface Area:161
Heavy Atom Count:34
Complexity:591
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of (2R,3R)-2,3-dihydroxybutanedioic acid;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol

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