Produkty 465-39-4

CAS 465-39-4 występuje w naszej ofercie pod nazwami: Resibufogenin, Resibufogenin/ 98.78% (existing batch purity), Resibufogenin 98%, Resibufogenin, 99.93%, Resibufogenin (Standard). Oferty producentów: TRC, GLPBio, TargetMol, Biosynth, Ambeed. Dostępne opakowania: 25mg, 20mg, 1mg, 5mg, 10mg, 50mg, 100mg, 250mg.

Resibufogenin
TRC, GLPBio, Biosynth
  • opakowanie: 25mg, 20mg, 100mg, 50mg
  • Warianty: 6
od 952,76
Zobacz produkt
Resibufogenin/ 98.78% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 499,07
Zobacz produkt
Resibufogenin 98%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 8
od 170,12
Zobacz produkt
Resibufogenin, 99.93%
MedChemExpress
  • opakowanie: 10mM/1mL, 1 mg, 50 mg, 5 mg
  • Warianty: 5
od 407,93
Zobacz produkt
Resibufogenin (Standard)
MedChemExpress
  • opakowanie: 50 mg, 25 mg, 10 mg, 5 mg
  • Warianty: 5
od 1369,24
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

5-[(1R,2S,4R,6R,7R,10S,11S,14S,16R)-14-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-6-yl]pyran-2-one (CAS 465-39-4) to związek chemiczny o wzorze sumarycznym C24H32O4 i masie molowej 384.5 g/mol. Nazwa systematyczna IUPAC: 5-[(1R,2S,4R,6R,7R,10S,11S,14S,16R)-14-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-6-yl]pyran-2-one. InChIKey: ATLJNLYIJOCWJE-CWMZOUAVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H32O4
Masa molowa384.5 g/mol
Nazwa IUPAC5-[(1R,2S,4R,6R,7R,10S,11S,14S,16R)-14-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-6-yl]pyran-2-one
InChIKeyATLJNLYIJOCWJE-CWMZOUAVSA-N
SMILESC[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@]35[C@H](O5)C[C@@H]4C6=COC(=O)C=C6)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Resibufogenin, Bufogenin, Respigon, Bufogenina, Bufogenine, Bufogeninum, 3beta-Hydroxy-14,15beta-epoxy-5beta-bufa-20,22-dienolide, 14,15-beta-Epoxy-3-beta-hydroxy-5-beta-bufa-20,22-dienolide, 3-beta-Hydroxy-14,15-beta-epoxy-5-beta-bufa-20,22-dienolide, 5beta-Bufa-20,22-dienolide, 14,15beta-epoxy-3beta-hydroxy-
Izomery (ten sam wzór sumaryczny)
(3-dodecyl-1,4-dioxonaphthalen-2-yl) acetate C24H32O4
[(1S,4aS,4bR,10aR,10bS,12aS)-1,6,10a,12a-tetramethyl-2,8-dioxo-4,4a,4b,9,10,10b,11,12-octahydro-3H-chrysen-1-yl] acetate C24H32O4
[(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-6-methylidene-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate C24H32O4
[(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate C24H32O4
(1R,2R,4R,5R,10R,11S,14S,15S,16S,18S,19S)-5-hydroxy-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',7-dione C24H32O4
[(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-6-(trideuteriomethyl)-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate C24H32O4
diethyl (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate C24H32O4
(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one C24H32O4
[(8R,9S,13S,14S,17S)-13-methyl-3-propanoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] propanoate C24H32O4
[(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C24H32O4
5-[(3S,8R,9S,10R,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one C24H32O4
[2-oxo-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-4-yl] 3,3-dimethylpentanoate C24H32O4