Produkty 5541-37-7

CAS 5541-37-7 występuje w naszej ofercie pod nazwami: Desonide delta-9(11) Analog, Desonide Impurity 5, 9-Desfluoro-11-dehydroxy-9(11)-ene Triamcinolone Acetonide, >95% (HPLC), 9–Desfluoro–11–dehydroxy–9(11)–ene Triamcinolone Acetonide, (16α)-21-Hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4,9(11)-triene-3,20-dione, 95%, 95%. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, GLPBio, Chemat. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 5mg.

Desonide delta-9(11) Analog
Chemat Brand
  • opakowanie: on request
  • Warianty: 2
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Desonide Impurity 5
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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9-Desfluoro-11-dehydroxy-9(11)-ene Triamcinolone Acetonide, >95% (HPLC)
TRC
  • opakowanie: 250mg, 25mg
  • Warianty: 2
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9–Desfluoro–11–dehydroxy–9(11)–ene Triamcinolone Acetonide
GLPBio
  • opakowanie: 10mg, 25mg, 50mg, 5mg
  • Warianty: 4
od 1500,38
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(16α)-21-Hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4,9(11)-triene-3,20-dione, 95%, 95%
Chemat
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 4
od 947,60
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Wzór strukturalny: {0} (CAS {1})

(1S,2S,4R,8S,9S,13S)-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-11,14,17-trien-16-one (CAS 5541-37-7) to związek chemiczny o wzorze sumarycznym C24H30O5 i masie molowej 398.5 g/mol. Nazwa systematyczna IUPAC: (1S,2S,4R,8S,9S,13S)-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-11,14,17-trien-16-one. InChIKey: XTAIWNCAVBJJDD-DPOGTSLVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H30O5
Masa molowa398.5 g/mol
Nazwa IUPAC(1S,2S,4R,8S,9S,13S)-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-11,14,17-trien-16-one
InChIKeyXTAIWNCAVBJJDD-DPOGTSLVSA-N
SMILESC[C@]12CC=C3[C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)CCC5=CC(=O)C=C[C@@]53C

Dane obliczone przez PubChem (NCBI)

Synonimy: 9-Desfluoro-11-dehydroxy-9(11)-ene Triamcinolone Acetonide, Diolone Acetonide
Izomery (ten sam wzór sumaryczny)
[2-[(8S,10S,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C24H30O5
3-[(Z)-[(3aR,4R,5R,6aS)-4-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]methyl]benzoic acid C24H30O5
4-[(1R,2R,3aS,8bS)-2-hydroxy-1-[(E,3S,4S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid C24H30O5
[(1S,2S,3S,5R,9R,11S,12R,13S,16R,17S)-16-acetyl-2,17-dimethyl-6-oxo-10-oxahexacyclo[10.7.0.02,8.03,5.09,11.013,17]nonadec-7-en-16-yl] acetate C24H30O5
[2-oxo-2-[(1S,2S,10S,11S,13R,14S,15S,17S)-2,13,15-trimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl]ethyl] acetate C24H30O5
[2-(17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate C24H30O5
[(1S,2S,8S,10S,11S,14R,15S,17S)-14-acetyl-2,8,15-trimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl] acetate C24H30O5
methyl (7R,8R,10S,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-carboxylate C24H30O5
4-[(1R,2R,3aS,8bS)-2-hydroxy-1-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid C24H30O5
[(1S,2S,3S,5R,11R,12S,15R,16S)-15-acetyl-2,16-dimethyl-6,9-dioxo-15-pentacyclo[9.7.0.02,8.03,5.012,16]octadec-7-enyl] acetate C24H30O5
2-[1-[2-(1-hydroxypentyl)benzoyl]oxypentyl]benzoic acid C24H30O5
4-[(1R,2R,3aS,8bS)-2-hydroxy-1-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid C24H30O5