Produkty 3861-72-1

CAS 3861-72-1 występuje w naszej ofercie pod nazwami: Acetyldihydrocodeine (1.0 mg/mL in Acetonitrile), Acetyldihydrocodeine. Oferty producentów: TRC. Dostępne opakowania: 5x1ml, 100mg.

Acetyldihydrocodeine (1.0 mg/mL in Acetonitrile)
TRC
  • opakowanie: 5x1ml
  • Warianty: 1
Zobacz produkt
Acetyldihydrocodeine
TRC
  • opakowanie: 100mg
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate (CAS 3861-72-1) to związek chemiczny o wzorze sumarycznym C20H25NO4 i masie molowej 343.4 g/mol. Nazwa systematyczna IUPAC: [(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate. InChIKey: LGGDXXJAGWBUSL-BKRJIHRRSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H25NO4
Masa molowa343.4 g/mol
Nazwa IUPAC[(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate
InChIKeyLGGDXXJAGWBUSL-BKRJIHRRSA-N
SMILESCC(=O)O[C@H]1CC[C@H]2[C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)OC)CCN3C

Dane obliczone przez PubChem (NCBI)

Synonimy: Acetyldihydrocodeine, Dihydrothebacone, Dihydrocodeine 6-acetate, 7,8-Dihydrocodeine acetate, Codeine, acetyldihydro-, Acetyldihydrokodein, Acetylcodone, Acetyldihydrokodein [Czech], Codeine, dihydro-, acetate, 4,5alpha-Epoxy-3-methoxy-17-methylmorphinan-6alpha-yl acetat
Izomery (ten sam wzór sumaryczny)
tert-butyl N-[3-hydroxy-1-(4-hydroxyphenyl)-1-phenylpropan-2-yl]carbamate C20H25NO4
2-[2-[2-(dibenzylamino)ethoxy]ethoxy]acetic acid C20H25NO4
N-(2,6-diethylphenyl)-3,4,5-trimethoxybenzamide C20H25NO4
diethyl 2,6-dimethyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate C20H25NO4
1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline C20H25NO4
(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline C20H25NO4
(4R,4aS,7R,7aR,12bS)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol C20H25NO4
(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol C20H25NO4
5-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenol C20H25NO4
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline C20H25NO4
2-[(8S,13S,14S,17R)-11-hydroperoxy-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile C20H25NO4
(4R,4aS,7aR,12bS)-3-butyl-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one C20H25NO4