Produkty 4321-20-4

CAS 4321-20-4 występuje w naszej ofercie pod nazwami: 14-Anhydrodigitoxigenin, 14–Anhydrodigitoxigenin. Oferty producentów: TargetMol, GLPBio, MedChemExpress. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg, 5 mg, 25 mg, 10 mg, 50 mg.

14-Anhydrodigitoxigenin
TargetMol, MedChemExpress
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 8
od 969,85
Zobacz produkt
14–Anhydrodigitoxigenin
GLPBio
  • opakowanie: 10mg, 25mg, 5mg, 50mg
  • Warianty: 4
od 774,90
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

3-[(3S,5R,8R,9S,10S,13R,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (CAS 4321-20-4) to związek chemiczny o wzorze sumarycznym C23H32O3 i masie molowej 356.5 g/mol. Nazwa systematyczna IUPAC: 3-[(3S,5R,8R,9S,10S,13R,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. InChIKey: FXWZKNUSMJAEKJ-HHALRHBMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H32O3
Masa molowa356.5 g/mol
Nazwa IUPAC3-[(3S,5R,8R,9S,10S,13R,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
InChIKeyFXWZKNUSMJAEKJ-HHALRHBMSA-N
SMILESC[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4(C3=CC[C@@H]4C5=CC(=O)OC5)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (3beta,5beta)-3-Hydroxycarda-14,20(22)-dienolide, 14-Anhydrodigitoxigenin, 3beta-Hydroxy-5beta-carda-14,20(22)-dienolide, orb1692654, 3b-hydroxy-5b-carda-14,20(22)-dienolid, (3I(2),5I(2))-3-Hydroxycarda-14,20(22)-dienolide
Izomery (ten sam wzór sumaryczny)
[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate C23H32O3
[(8R,9S,13S,14S,17R)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate C23H32O3
[(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] pentanoate C23H32O3
[(3S,8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C23H32O3
[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,4,4,5,5,5-nonadeuteriopentanoate C23H32O3
(7R,8R,9S,13S,14S,17R)-17-ethynyl-7,13-dimethylspiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-ol C23H32O3
(8R,9S,13S,14S,17R)-13-ethyl-17-ethynylspiro[1,2,4,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-ol C23H32O3
[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-methylbutanoate C23H32O3
[(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] acetate C23H32O3
[(8R,9S,13S,14S,17S)-2,4,16,16-tetradeuterio-3-hydroxy-13-methyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl] pentanoate C23H32O3
[(8R,9S,10R,13S,14S,17S)-7,10,13,17-tetramethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate C23H32O3
[(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] acetate C23H32O3