ChemSpider 2D Image | (6R,7S,10R,11R,12Z,17Z,19Z,21S)-6-{[2-(Diethylamino)ethyl]sulfonyl}-21-hydroxy-10-isopropyl-11,19-dimethyl-9,26-dioxa-3,15,28-triazatricyclo[23.2.1.0~3,7~]octacosa-1(27),12,17,19,25(28)-pentaene-2,8,1
4,23-tetrone methanesulfonate (1:1) | C35H54N4O12S2

(6R,7S,10R,11R,12Z,17Z,19Z,21S)-6-{[2-(Diethylamino)ethyl]sulfonyl}-21-hydroxy-10-isopropyl-11,19-dimethyl-9,26-dioxa-3,15,28-triazatricyclo[23.2.1.03,7]octacosa-1(27),12,17,19,25(28)-pentaene-2,8,1 4,23-tetrone methanesulfonate (1:1)

  • Molecular FormulaC35H54N4O12S2
  • Average mass786.953 Da
  • Monoisotopic mass786.317993 Da
  • ChemSpider ID52083539
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(6R,7S,10R,11R,12Z,17Z,19Z,21S)-6-{[2-(Diethylamino)ethyl]sulfonyl}-21-hydroxy-10-isopropyl-11,19-dimethyl-9,26-dioxa-3,15,28-triazatricyclo[23.2.1.03,7]octacosa-1(27),12,17,19,25(28)-pentaene-2,8,1 4,23-tetrone methanesulfonate (1:1) [ACD/IUPAC Name]
3H-21,18-Nitrilo-1H,22H-pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosine-1,7,16,22(4H,17H)-tetrone, 26-[[2-(diethylamino)ethyl]sulfonyl]-8,9,14,15,24,25,26,26a-octahydro-14-hydroxy-4,12-dimethyl-3-( 1-methylethyl)-, (3R,4R,5Z,10Z,12Z,14S,26R,26aS)-, methanesulfonate (1:1) (salt) [ACD/Index Name]
Acide méthanesulfonique - (6R,7S,10R,11R,12Z,17Z,19Z,21S)-6-{[2-(diéthylamino)éthyl]sulfonyl}-21-hydroxy-10-isopropyl-11,19-diméthyl-9,26-dioxa-3,15,28-triazatricyclo[23.2.1.03,7]octacosa-1(27),12,1 7,19,25(28)-pentaène-2,8,14,23-tétrone (1:1) [French] [ACD/IUPAC Name]
Methansulfonsäure --(6R,7S,10R,11R,12Z,17Z,19Z,21S)-6-{[2-(diethylamino)ethyl]sulfonyl}-21-hydroxy-10-isopropyl-11,19-dimethyl-9,26-dioxa-3,15,28-triazatricyclo[23.2.1.03,7]octacosa-1(27),12,17,19,2 5(28)-pentaen-2,8,14,23-tetron (1:1) [German] [ACD/IUPAC Name]
DALFOPRISTIN MESYLATE

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

UNII:R5U9EZY06G [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.

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