PLANNED MAINTENANCE

There will be scheduled maintenance work beginning on Wednesday 26th February 2020 from 11:00 AM through to 12.00 PM (GMT).

During this time, you may not be able to log into ChemSpider. We apologise for any inconvenience this might cause and thank you for your patience.


ChemSpider 2D Image | Salmeterol-fluticasone | C50H68F3NO9S

Salmeterol-fluticasone

  • Molecular FormulaC50H68F3NO9S
  • Average mass916.136 Da
  • Monoisotopic mass915.456665 Da
  • ChemSpider ID7987322
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

(6α,11β,16α,17α)-6,9-Difluor-17-{[(fluormethyl)sulfanyl]carbonyl}-11-hydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-yl-propanoat --2-(hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexy l]amino}ethyl)phenol (1:1) [German] [ACD/IUPAC Name]
(6α,11β,16α,17α)-6,9-Difluoro-17-{[(fluoromethyl)sulfanyl]carbonyl}-11-hydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-yl propanoate - 2-(hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)h exyl]amino}ethyl)phenol (1:1) [ACD/IUPAC Name]
136112-01-1 [RN]
Advair
advair diskus
Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6α,11β,16α,17α)-, compd. with 4-hydroxy-α1-[[[6-(4-phe 
nylbutoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (1:1) [ACD/Index Name]
Fluticasone/salmeterol
Propionate de (6α,11β,16α,17α)-6,9-difluoro-17-{[(fluorométhyl)sulfanyl]carbonyl}-11-hydroxy-16-méthyl-3-oxoandrosta-1,4-dién-17-yle - 2-(hydroxyméthyl)-4-(1-hydroxy-2-{[6-(4-phénylbuto xy)hexyl]amino}éthyl)phénol (1:1) [French] [ACD/IUPAC Name]
Salmeterol-fluticasone [Wiki]
Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester,(6α,11β,16α,17α)-, mixt. with 4-hydroxy-α1-(((6-(4-phenylbutoxy)hexyl)amino)methyl)-1,3-benzenedimethanol
More...

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






Advertisement