ChemSpider 2D Image | eleutherobin | C35H48N2O10

eleutherobin

  • Molecular FormulaC35H48N2O10
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5293539

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 10 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

eleutherobin
(1S,2S,4R,8R,9S,10Z,12R)-11-{[(2-O-Acetyl-β-D-arabinopyranosyl)oxy]methyl}-8-isopropyl-12-methoxy-1,5-dimethyl-15-oxatricyclo[10.2.1.04,9]pentadeca-5,10,13-trien-2-yl (2E)-3-(1-methyl-1H-imidazol -4-yl)acrylate [ACD/IUPAC Name]
(1S,2S,4R,8R,9S,10Z,12R)-11-{[(2-O-Acetyl-β-D-arabinopyranosyl)oxy]methyl}-8-isopropyl-12-methoxy-1,5-dimethyl-15-oxatricyclo[10.2.1.04,9]pentadeca-5,10,13-trien-2-yl-(2E)-3-(1-methyl-1H-imidazol -4-yl)acrylat [German] [ACD/IUPAC Name]
(2E)-3-(1-Méthyl-1H-imidazol-4-yl)acrylate de (1S,2S,4R,8R,9S,10Z,12R)-11-{[(2-O-acétyl-β-D-arabinopyranosyl)oxy]méthyl}-8-isopropyl-12-méthoxy-1,5-diméthyl-15-oxatricyclo[10.2.1.04,9]pentadéca-5 ,10,13-trién-2-yle [French] [ACD/IUPAC Name]
174545-76-7 [RN]
2-Propenoic acid, 3-(1-methyl-1H-imidazol-4-yl)-, (1R,4aR,6S,7S,10R,11Z,12aS)-11-[[(2-O-acetyl-β-D-arabinopyranosyl)oxy]methyl]-1,2,4a,5,6,7,10,12a-octahydro-10-methoxy-4,7-dimethyl-1-(1-methylethy l)-7,10-epoxybenzocyclodecen-6-yl ester, (2E)- [ACD/Index Name]
(1R,4aR,6S,7S,10R,11Z,12aS)-11-{[(2-O-acetyl-β-D-arabinopyranosyl)oxy]methyl}-10-methoxy-4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,7,10,12a-octahydro-7,10-epoxybenzo[10]annulen-6-yl (2E)-3-(1-methyl-1H-imidazol-4-yl)prop-2-enoate
2-propenoic acid, 3-(1-methyl-1H-imidazol-4-yl)-, (1R,4aR,6S,7S,10R,11Z,12aS)-11-[[(2-O-acetyl-β-D-arabinopyranosyl)oxy]methyl]-1,2,4a,5,6,7,10,12a-octahydro-10-methoxy-4,7-dimethyl-1-(1-methylethyl)-7,10-epoxybenzocyclodecen-6-yl ester, (2E)-
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL504387/
TUBB

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


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