Tofogliflozin (hydrate)

cas: 1201913-82-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Tofogliflozin (hydrate) (CAS 1201913-82-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 5mg, 10mg, 25mg, 100mg. Oferty producentów: Biosynth.

producentBiosynth
nr katalogowyBYB91382-50mg
cas1201913-82-7
opakowanie50mg
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Dostępne opakowania

producent opakowanie cena
Biosynth 50mg cena na żądanie
Biosynth 5mg cena na żądanie
Biosynth 10mg cena na żądanie
Biosynth 25mg cena na żądanie
Biosynth 100mg cena na żądanie

właściwości

kategoriaLife Sciences
czystośćNo data
czas dostawy3-4 tygodnie
Wzór strukturalny: {0} (CAS {1})

(3S,3'R,4'S,5'S,6'R)-5-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol;hydrate (CAS 1201913-82-7) to związek chemiczny o wzorze sumarycznym C22H28O7 i masie molowej 404.5 g/mol. Nazwa systematyczna IUPAC: (3S,3'R,4'S,5'S,6'R)-5-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol;hydrate. InChIKey: ZXOCGDDVNPDRIW-NHFZGCSJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H28O7
Masa molowa404.5 g/mol
Nazwa IUPAC(3S,3'R,4'S,5'S,6'R)-5-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol;hydrate
InChIKeyZXOCGDDVNPDRIW-NHFZGCSJSA-N
SMILESCCC1=CC=C(C=C1)CC2=CC3=C(CO[C@@]34[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C=C2.O

Dane obliczone przez PubChem (NCBI)

Synonimy: tofogliflozin hydrate, Tofogliflozin (hydrate), Tofogliflozin monohydrate, Tofogliflozin [USAN], Tofogliflozin (USAN), Tofogliflozin hydrate (JAN), TOFOGLIFLOZIN HYDRATE [JAN], Tofogliflozin [USAN:INN], Tofogliflozin(CSG 452), Apleway (TN)
Izomery (ten sam wzór sumaryczny)
(2R,3R)-2-[(3,4-dimethoxyphenyl)methyl]-3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]butane-1,4-diol C22H28O7
2,5,8,15,18,21,24-heptaoxatricyclo[23.4.0.09,14]nonacosa-1(29),9,11,13,25,27-hexaene C22H28O7
[(3aR,4R,6E,9S,10Z,11aR)-9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-hydroxy-2-methylbut-2-enoate C22H28O7
[(1S,8S,11R,12S,13R,17S,18S,19R)-13,17-dihydroxy-14,14,18-trimethyl-9-oxo-4,10-dioxapentacyclo[9.7.1.03,7.08,19.013,18]nonadeca-3(7),5-dien-12-yl] acetate C22H28O7
(9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl) 4-acetyloxy-2-methylbut-2-enoate C22H28O7
[(3aR,4R,6E,10E,11aR)-6-(acetyloxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-hydroxy-2-methylbut-2-enoate C22H28O7
[(1S,1'S,3'R,5S,6S,7S,9S)-3'-formyl-7-hydroxy-4',4'-dimethyl-10-methylidene-2,11-dioxospiro[3-oxatricyclo[7.2.1.01,6]dodecane-5,2'-cyclohexane]-1'-yl] acetate C22H28O7
5-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)heptan-3-one C22H28O7
(S)-(3,4-dimethoxyphenyl)-[(3S,4R,5S)-5-(3,4-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanol C22H28O7
(9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl) 4-hydroxy-2-methylbut-2-enoate C22H28O7
(6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl) 4-acetyloxy-2-(hydroxymethyl)but-2-enoate C22H28O7

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