Found 2 results

Search term: ATCYUAJWUPOEJQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-{[(1R,2S,4aR,7R,8R,8aR)-2-{[(2R,3S,5S,6R,8S,9S)-8-(3,5-Dihydroxyphenyl)-3,5,9-trimethyl-1,7-dioxaspiro[5.5]undec-2-yl]methyl}-7-hydroxy-3,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]carbon
yl}-2,5-dihydroxy-1,2-dihydro-3H-pyrrol-3-one | C36H49NO9

4-{[(1R,2S,4aR,7R,8R,8aR)-2-{[(2R,3S,5S,6R,8S,9S)-8-(3,5-Dihydroxyphenyl)-3,5,9-trimethyl-1,7-dioxaspiro[5.5]undec-2-yl]methyl}-7-hydroxy-3,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]carbon yl}-2,5-dihydroxy-1,2-dihydro-3H-pyrrol-3-one

  • Molecular FormulaC36H49NO9
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5293837
  • defined stereocentres - 12 of 13 defined stereocentres


More details:






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

3H-Pyrrol-3-one, 4-[[(1R,2S,4aR,7R,8R,8aR)-2-[[(2R,3S,5S,6R,8S,9S)-8-(3,5-dihydroxyphenyl)-3,5,9-trimethyl-1,7-dioxaspiro[5.5]undec-2-yl]methyl]-1,2,4a,5,6,7,8,8a-octahydro-7-hydroxy-3,8-dimethyl-1-na phthalenyl]carbonyl]-1,2-dihydro-2,5-dihydroxy- [ACD/Index Name]
4-{[(1R,2S,4aR,7R,8R,8aR)-2-{[(2R,3S,5S,6R,8S,9S)-8-(3,5-Dihydroxyphényl)-3,5,9-triméthyl-1,7-dioxaspiro[5.5]undéc-2-yl]méthyl}-7-hydroxy-3,8-diméthyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphtalényl]carbony l}-2,5-dihydroxy-1,2-dihydro-3H-pyrrol-3-one [French] [ACD/IUPAC Name]
4-{[(1R,2S,4aR,7R,8R,8aR)-2-{[(2R,3S,5S,6R,8S,9S)-8-(3,5-Dihydroxyphenyl)-3,5,9-trimethyl-1,7-dioxaspiro[5.5]undec-2-yl]methyl}-7-hydroxy-3,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]carbon yl}-2,5-dihydroxy-1,2-dihydro-3H-pyrrol-3-one [ACD/IUPAC Name]
4-{[(1R,2S,4aR,7R,8R,8aR)-2-{[(2R,3S,5S,6R,8S,9S)-8-(3,5-Dihydroxyphenyl)-3,5,9-trimethyl-1,7-dioxaspiro[5.5]undec-2-yl]methyl}-7-hydroxy-3,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalinyl]carbon yl}-2,5-dihydroxy-1,2-dihydro-3H-pyrrol-3-on [German] [ACD/IUPAC Name]
Integramycin

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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