Produkty 2139257-33-1

CAS 2139257-33-1 to numer rejestracyjny substancji 8Beta-Hydroxy Naltrexone. Oferty producentów: TRC. Dostępne opakowania: 0,5mg, 5mg.

8Beta-Hydroxy Naltrexone
TRC
  • opakowanie: 0,5mg, 5mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

(4R,4aS,5S,7aR,12bS)-3-(cyclopropylmethyl)-4a,5,9-trihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one (CAS 2139257-33-1) to związek chemiczny o wzorze sumarycznym C20H23NO5 i masie molowej 357.4 g/mol. Nazwa systematyczna IUPAC: (4R,4aS,5S,7aR,12bS)-3-(cyclopropylmethyl)-4a,5,9-trihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one. InChIKey: GEJUGVQZUBDPAB-KRUJCJHPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H23NO5
Masa molowa357.4 g/mol
Nazwa IUPAC(4R,4aS,5S,7aR,12bS)-3-(cyclopropylmethyl)-4a,5,9-trihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
InChIKeyGEJUGVQZUBDPAB-KRUJCJHPSA-N
SMILESC1CC1CN2CC[C@]34[C@@H]5C(=O)C[C@@H]([C@]3([C@H]2CC6=C4C(=C(C=C6)O)O5)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 8Beta-Hydroxy Naltrexone, 8?-Hydroxy Naltrexone
Izomery (ten sam wzór sumaryczny)
(2R,3S)-3-benzamido-2-(1-ethoxyethoxy)-3-phenylpropanoic acid C20H23NO5
(2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-naphthalen-2-yloxypyrrolidine-2-carboxylic acid C20H23NO5
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenoxyphenyl)propanoic acid C20H23NO5
(2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-naphthalen-2-yloxypyrrolidine-2-carboxylic acid C20H23NO5
(6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-11-ol C20H23NO5
(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one C20H23NO5
(4R,4aS,7aR,12bS,13S)-3-(cyclopropylmethyl)-4a,9,13-trihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one C20H23NO5
2-(3-benzoylphenyl)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanamide C20H23NO5
(2S)-2-(3-benzoylphenyl)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanamide C20H23NO5
(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9,13-trihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one C20H23NO5
[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-4a-yl] acetate C20H23NO5
(2R)-2-(3-benzoylphenyl)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanamide C20H23NO5