Produkty 143-62-4

CAS 143-62-4 występuje w naszej ofercie pod nazwami: Digitoxigenin, Digitoxigenin, >95% (HPLC), Digitoxigenin, >97.0%(HPLC), Digitoxigenin, 99.91%, DIGITOXIGENIN, 98%. Oferty producentów: Chemat Brand, TRC, Mikromol, TargetMol, GLPBio. Dostępne opakowania: on request, 250mg, 25mg, 5mg, 10mg, 50mg, 0,025g, 0,05g.

Digitoxigenin
Chemat Brand, Mikromol, TargetMol
  • opakowanie: on request, 25mg, 5mg, 10mg
  • Warianty: 15
od 695,33
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Digitoxigenin, >95% (HPLC)
TRC
  • opakowanie: 250mg, 25mg
  • Warianty: 2
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Digitoxigenin, >97.0%(HPLC)
TCI
  • opakowanie: 10mg
  • Warianty: 1
od 1118,04
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Digitoxigenin, 99.91%
MedChemExpress
  • opakowanie: 1 mg, 5 mg, 25 mg, 10 mg
  • Warianty: 5
od 621,55
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DIGITOXIGENIN, 98%
Fluorochem
  • opakowanie: 10mg
  • Warianty: 1
od 1049,65
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3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (CAS 143-62-4) to związek chemiczny o wzorze sumarycznym C23H34O4 i masie molowej 374.5 g/mol. Nazwa systematyczna IUPAC: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. InChIKey: XZTUSOXSLKTKJQ-CESUGQOBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H34O4
Masa molowa374.5 g/mol
Nazwa IUPAC3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
InChIKeyXZTUSOXSLKTKJQ-CESUGQOBSA-N
SMILESC[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@H]4C5=CC(=O)OC5)O)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Digitoxigenin, Cerberigenin, Echujetin, Evonogenin, Thevetigenin, 3beta,14-Dihydroxy-5beta-card-20(22)-enolide, 3-beta,14beta-dihydroxy-5-beta-card-20(22)-enolide, Card-20(22)-enolide, 3,14-dihydroxy-, (3beta,5beta)-, Digitoxigenine, DTX
Powiązane formy tego związku
3-[(3R,5S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one C23H34O4
Izomery (ten sam wzór sumaryczny)
(3aS,9aS,9bS)-3a-methyl-6-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]-1,2,4,5,8,9,9a,9b-octahydrocyclopenta[a]naphthalene-3,7-dione C23H34O4
(3R)-3-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]butanoic acid C23H34O4
[(1R)-1-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] acetate C23H34O4
[(8R,9S,10R,13S,14S,17R)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate C23H34O4
(1R,2S,4R,6S,7S,10S,11R,14S)-7,11-dimethyl-6-(2-methyl-1,3-dioxolan-2-yl)-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-14-ol C23H34O4
10-ethoxy-6,6,9-trimethyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-1,9-diol C23H34O4
[(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C23H34O4
[(3S,8R,9S,10R,13S,14S,17S)-17-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C23H34O4
[2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H34O4