ChemSpider 2D Image | (2beta,3alpha,5alpha,16beta,17beta)-16-(1-Allyl-1-pyrrolidiniumyl)-2-(4-morpholinyl)androstane-3,17-diol bromide | C30H51BrN2O3

(2β,3α,5α,16β,17β)-16-(1-Allyl-1-pyrrolidiniumyl)-2-(4-morpholinyl)androstane-3,17-diol bromide

  • Molecular FormulaC30H51BrN2O3
  • Average mass567.641 Da
  • Monoisotopic mass566.308289 Da
  • ChemSpider ID158769

  • Charge - Charge

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(2β,3α,5α,16β,17β)-16-(1-Allyl-1-pyrrolidiniumyl)-2-(4-morpholinyl)androstan-3,17-diolbromid [German] [ACD/IUPAC Name]
(2β,3α,5α,16β,17β)-16-(1-Allyl-1-pyrrolidiniumyl)-2-(4-morpholinyl)androstane-3,17-diol bromide [ACD/IUPAC Name]
Androstane-3,17-diol, 2-(4-morpholinyl)-16-[1-(2-propen-1-yl)-1-pyrrolidiniumyl]-, bromide, (2β,3α,5α,16β,17β)- (1:1) [ACD/Index Name]
Bromure de (2β,3α,5α,16β,17β)-16-(1-allyl-1-pyrrolidiniumyl)-2-(4-morpholinyl)androstane-3,17-diol [French] [ACD/IUPAC Name]
(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol and bromide
(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol;bromide
1-((3,17-Dihydroxy)-2-(4-morpholinyl)androstan-16-yl)-1-(2-propenyl)pyrrolidinium
1-[(1R,2S,3aS,3bR,5aS,7S,8S,9aS,9bS,11aS)-1,7-dihydroxy-9a,11a-dimethyl-8-(morpholin-4-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-2-yl]-1-(prop-2-en-1-yl)pyrrolidin-1-ium bromide
1-[(1S,2S,4S,5S,7S,10R,11S,13S,14R,15S)-5,14-dihydroxy-2,15-dimethyl-4-(morpholin-4-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl]-1-(prop-2-en-1-yl)pyrrolidin-1-ium bromide
119302-86-2 [RN]
More...

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

Org 9943 [DBID]
Org-9943 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


    Advertisement