Tofogliflozin (hydrate), 99%

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

Tofogliflozin (hydrate), 99% (CAS 1201913-82-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 2mg, 5mg, 10mg, 100mg, 250mg, 1g. Oferty producentów: Ambeed.

producentAmbeed
nr katalogowyA566836-2mg
cas1201913-82-7
opakowanie2mg
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Dostępne opakowania

producent opakowanie cena
Ambeed 2mg 442,69 Pln
Ambeed 5mg 515,00 Pln
Ambeed 10mg 754,19 Pln
Ambeed 100mg 3212,81 Pln
Ambeed 250mg 3841,38 Pln
Ambeed 1g 4603,44 Pln

właściwości

czystość99%
czas dostawy1-2 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
[(1S,2S,3S,5S,8R,9R,11S,13R,14S,15R)-13,14-dihydroxy-16,16-dimethyl-6-methylidene-7-oxo-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-3-yl] acetate C22H28O7

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(1S,3'R,4'S,5'S,6'R)-6-(4-Ethylbenzyl)-6'-(hydroxymethyl)-3',4',5',6'-tetrahydro-3H-spiro[isobenzofuran-1,2'-pyran]-3',4',5'-triol hydrate, 99% BLDpharm CAS 1201913-82-7