Produkty 83182-58-5

CAS 83182-58-5 występuje w naszej ofercie pod nazwami: 8α-Tigloyloxyhirsutinolide 13-O-acetate, 8α-Tigloyloxyhirsutinolide 13-O-acetate, 95.0%. Oferty producentów: Biosynth, MedChemExpress. Dostępne opakowania: 5mg, 1mg, 10mg, 5 mg, 1 mg.

8α-Tigloyloxyhirsutinolide 13-O-acetate
Biosynth
  • opakowanie: 5mg, 1mg, 10mg
  • Warianty: 3
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8α-Tigloyloxyhirsutinolide 13-O-acetate, 95.0%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 2757,79
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Wzór strukturalny: {0} (CAS {1})

[(1R,2E,8S,10R,11S)-6-(acetyloxymethyl)-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] (E)-2-methylbut-2-enoate (CAS 83182-58-5) to związek chemiczny o wzorze sumarycznym C22H28O8 i masie molowej 420.5 g/mol. Nazwa systematyczna IUPAC: [(1R,2E,8S,10R,11S)-6-(acetyloxymethyl)-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] (E)-2-methylbut-2-enoate. InChIKey: NPUVRWFJDAPMIA-BDPKFFACSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H28O8
Masa molowa420.5 g/mol
Nazwa IUPAC[(1R,2E,8S,10R,11S)-6-(acetyloxymethyl)-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] (E)-2-methylbut-2-enoate
InChIKeyNPUVRWFJDAPMIA-BDPKFFACSA-N
SMILESC/C=C(\C)/C(=O)O[C@H]1C[C@H]([C@@]2(CC[C@@](O2)(/C=C/3\C1=C(C(=O)O3)COC(=O)C)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 8alpha-Tigloyloxyhirsutinolide 13-O-acetate, 8|A-Tigloyloxyhirsutinolide 13-O-acetate, 8| centTGH, 8| cent-Tigloyloxyhirsutinolide 13-O-acetate
Izomery (ten sam wzór sumaryczny)
(E)-6-[4-(4-carboxybutoxy)-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid C22H28O8
[(1R,2E,8S,10R,11S)-6-(acetyloxymethyl)-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] 2-methylprop-2-enoate C22H28O8
(6S,7S,8R)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-ol C22H28O8
[(1S,4S,7R,8R,9R,12S,13S,14R,16S)-9,14-dihydroxy-7-methyl-17-methylidene-2,18-dioxo-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecan-7-yl]methyl acetate C22H28O8
(6R,7R,8S)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-ol C22H28O8
[(3aR,4R,6E,9R,10Z,11aR)-9-acetyloxy-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-hydroxy-2-methylbut-2-enoate C22H28O8
[(6Z,10Z)-9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-hydroxy-2-(hydroxymethyl)but-2-enoate C22H28O8
4-[[(3R,4R,5S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2,6-dimethoxyphenol C22H28O8
[(3aS,6E,10Z,11aS)-9-acetyloxy-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-hydroxy-2-methylbut-2-enoate C22H28O8