ChemSpider 2D Image | (1R,2R,1'S,2'R)-(+/-)-atracurium besylate | C65H82N2O18S2

(1R,2R,1'S,2'R)-(±)-atracurium besylate

  • Molecular FormulaC65H82N2O18S2
  • Average mass1243.479 Da
  • Monoisotopic mass1242.500366 Da
  • ChemSpider ID24541355
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R,2R,1'S,2'R)-(±)-atracurium besylate
(1S,2R,1'R,2'R)-2,2'-{1,5-Pentandiylbis[oxy(3-oxo-3,1-propandiyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium]dibenzolsulfonat [German] [ACD/IUPAC Name]
(1S,2R,1'R,2'R)-2,2'-{1,5-Pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate [ACD/IUPAC Name]
155976-49-1 [RN]
Dibenzènesulfonate de (1S,2R,1'R,2'R)-2,2'-{1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-diméthoxybenzyl)-6,7-diméthoxy-2-méthyl-1,2,3,4-tétrahydroisoquinoléinium] [French] [ACD/IUPAC Name]
Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1S,2R,1'R,2'R)- benzenesulfonate (1:2) [ACD/Index Name]
(1S,2R)-1-(3,4-dimethoxybenzyl)-2-(3-(5-(3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium-2-yl)propanoyloxy)pentyloxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate
264-743-4 [EINECS]
64228-81-5 [RN]
atracurium besylate [USP]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UNII:YQ83B0H5EA [DBID]
YQ83B0H5EA [DBID]
UNII-YQ83B0H5EA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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