3’,5’-Di-O-benzyl-1,2-O-(1-methylethylidene)-alpha-D-glucofuranose

cas: 668993-05-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

3’,5’-Di-O-benzyl-1,2-O-(1-methylethylidene)-alpha-D-glucofuranose (CAS 668993-05-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 750mg. Oferty producentów: TRC.

producentTRC
nr katalogowyTRC-D322025-750MG
cas668993-05-3
opakowanie750mg
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Dostępne opakowania

producent opakowanie cena
TRC 750mg cena na żądanie

właściwości

czystośćNo data
czas dostawyDo potwierdzenia przez Chemat
Wzór strukturalny: {0} (CAS {1})

(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxyethanol (CAS 668993-05-3) to związek chemiczny o wzorze sumarycznym C23H28O6 i masie molowej 400.5 g/mol. Nazwa systematyczna IUPAC: (2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxyethanol. InChIKey: IVZNWPGMXKJSDA-QMCAAQAGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H28O6
Masa molowa400.5 g/mol
Nazwa IUPAC(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxyethanol
InChIKeyIVZNWPGMXKJSDA-QMCAAQAGSA-N
SMILESCC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H](CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Tribenoside EP Impurity B, Tribenoside impurity B [EP], 1,2-O-(1-Methylethylidene)-3,5-bis-O-(phenylmethyl)-alpha-D-glucofuranose, 3,5-Di-o-benzyl-1,2-O-(1-methylethylidene)-alpha-D-glucofuranose, alpha-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3,5-bis-O-(phenylmethyl)-, 1,2-O-(1-Methylethylidene)-3,5-bis-O-(phenylmethyl)-?-D-glucofuranose, TRIBENOSIDE IMPURITY B [EP IMPURITY], "3',5'-Di-O-benzyl-1,2-O-(1-methylethylidene)-alpha-D-glucofuranose", 3',5'-Di-O-benzyl-1,2-O-(1-methylethylidene)-alpha-D-glucofuranose
Powiązane formy tego związku
(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxyethanol C23H28O6
Izomery (ten sam wzór sumaryczny)
3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaene C23H28O6
[2-[(8S,10S,13S,14S,16R,17S)-16,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H28O6
[2-[(8S,9S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H28O6
[2-[(1S,2S,10S,11S,14R,15S,17S)-14-hydroxy-2,15-dimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl]-2-oxoethyl] acetate C23H28O6
[2-[(10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H28O6
[(8S,9S,10R,13S,14S,17R)-17-(2-hydroxyacetyl)-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] acetate C23H28O6
(1R,2S,9R,10R,11S,14R,15S,17R)-2,15-dimethyl-5,5'-dioxospiro[18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-ene-14,2'-oxolane]-9-carboxylic acid C23H28O6
tert-butyl 2-[3-[3-(3,4-dimethoxyphenyl)propanoyl]phenoxy]acetate C23H28O6
[2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H28O6
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol C23H28O6
[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H28O6