ChemSpider 2D Image | N,N-Dimethylformamide - (4S,7S,8R,11R,18S,21R,24R)-4,18-di[(2S)-2-butanyl]-21-[(1R)-1-hydroxyethyl]-11,24-diisopropyl-7-methyl-6-oxa-13,26-dithia-3,10,17,20,23,28,29,30-octaazatetracyclo[23.2.1.1~5,8~
.1~12,15~]triaconta-1(27),5(30),12(29),14,25(28)-pentaene-2,9,16,19,22-pentone (2:1) | C42H68N10O9S2

N,N-Dimethylformamide - (4S,7S,8R,11R,18S,21R,24R)-4,18-di[(2S)-2-butanyl]-21-[(1R)-1-hydroxyethyl]-11,24-diisopropyl-7-methyl-6-oxa-13,26-dithia-3,10,17,20,23,28,29,30-octaazatetracyclo[23.2.1.15,8 .112,15]triaconta-1(27),5(30),12(29),14,25(28)-pentaene-2,9,16,19,22-pentone (2:1)

  • Molecular FormulaC42H68N10O9S2
  • Average mass921.181 Da
  • Monoisotopic mass920.461243 Da
  • ChemSpider ID30654772
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

Formamide, N,N-dimethyl-, compd. with (4S,7S,8R,11R,18S,21R,24R)-21-[(1R)-1-hydroxyethyl]-7-methyl-11,24-bis(1-methylethyl)-4,18-bis[(1S)-1-methylpropyl]-6-oxa-13,26-dithia-3,10,17,20,23,28,29,30-octa ;azatetracyclo[23.2.1.15,8.112,15]triaconta-5(30),12(29),14,25(28),27-pentaene-2,9,16,19,22-pentone (2:1) [ACD/Index Name]
N,N-Dimethylformamid --(4S,7S,8R,11R,18S,21R,24R)-4,18-di[(2S)-2-butanyl]-21-[(1R)-1-hydroxyethyl]-11,24-diisopropyl-7-methyl-6-oxa-13,26-dithia-3,10,17,20,23,28,29,30-octaazatetracyclo[23.2.1.15,8. 112,15]triaconta-1(27),5(30),12(29),14,25(28)-pentaen-2,9,16,19,22-penton (2:1) [German] [ACD/IUPAC Name]
N,N-Dimethylformamide - (4S,7S,8R,11R,18S,21R,24R)-4,18-di[(2S)-2-butanyl]-21-[(1R)-1-hydroxyethyl]-11,24-diisopropyl-7-methyl-6-oxa-13,26-dithia-3,10,17,20,23,28,29,30-octaazatetracyclo[23.2.1.15,8 .112,15]triaconta-1(27),5(30),12(29),14,25(28)-pentaene-2,9,16,19,22-pentone (2:1) [ACD/IUPAC Name]
N,N-Diméthylformamide - (4S,7S,8R,11R,18S,21R,24R)-4,18-di[(2S)-2-butanyl]-21-[(1R)-1-hydroxyéthyl]-11,24-diisopropyl-7-méthyl-6-oxa-13,26-dithia-3,10,17,20,23,28,29,30-octaazatétracyclo[23.2.1.15,8 .112,15]triaconta-1(27),5(30),12(29),14,25(28)-pentaène-2,9,16,19,22-pentone (2:1) [French] [ACD/IUPAC Name]

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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