(4R,5R,6S)-2-(((4R,5R,6S)-4,5-Dihydroxy-2-(((3S,6S)-2-hydroxy-6-((3R,8R,10S,11S,17S)-11-hydroxy-4,4,9,13,14-pentamethyl-3-(((3S,4R,5R,6S)-3,4,5-trihydroxy-6-((((3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 98%

cas: 88915-64-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(4R,5R,6S)-2-(((4R,5R,6S)-4,5-Dihydroxy-2-(((3S,6S)-2-hydroxy-6-((3R,8R,10S,11S,17S)-11-hydroxy-4,4,9,13,14-pentamethyl-3-(((3S,4R,5R,6S)-3,4,5-trihydroxy-6-((((3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 98% (CAS 88915-64-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 50mg. Oferty producentów: BLDpharm, Chemat.

producentBLDpharm
nr katalogowyBD00793619-10mg
cas88915-64-4
opakowanie10mg
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Dostępne opakowania

producent opakowanie cena
BLDpharm 10mg 775,31 Pln
BLDpharm 25mg 1402,86 Pln
BLDpharm 50mg 2335,87 Pln
Chemat 10mg 674,00 Pln
Chemat 25mg 1240,40 Pln
Chemat 50mg 1941,20 Pln

właściwości

czystość98%
czas dostawy3-4 tygodnie
Wzór strukturalny: {0} (CAS {1})

2-[[6-[[17-[5-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 88915-64-4) to związek chemiczny o wzorze sumarycznym C54H92O24 i masie molowej 1125.3 g/mol. Nazwa systematyczna IUPAC: 2-[[6-[[17-[5-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: WRPAFPPCKSYACJ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC54H92O24
Masa molowa1125.3 g/mol
Nazwa IUPAC2-[[6-[[17-[5-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyWRPAFPPCKSYACJ-UHFFFAOYSA-N
SMILESCC(CCC(C(C)(C)O)OC1C(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O)C3CCC4(C3(CC(C5(C4CC=C6C5CCC(C6(C)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C)O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Mogroside IV, Mogroside IVe, Mogroside IV [M+H]+
Powiązane formy tego związku
2-[[6-[[17-[5-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C54H92O24
Izomery (ten sam wzór sumaryczny)
(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[(3R,6R)-2-hydroxy-6-[(3S,8S,9R,10R,11R,13R,14S,17R)-11-hydroxy-4,4,9,13,14-pentamethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl]oxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C54H92O24
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(3S,8S,9R,10R,11R,13R,14S,17R)-11-hydroxy-17-[(2R,5R)-6-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-2-yl]methoxy]oxane-3,4,5-triol C54H92O24

Sprzedawane również jako

Mogroside iv, 95% Combi-blocks CAS 88915-64-4
Mogroside IV-E, 98% AmBeed CAS 88915-64-4
Mogroside IV-E/ 98.9% (existing batch purity) TargetMol CAS 88915-64-4
Mogroside IVe Biosynth CAS 88915-64-4
(4R,5R,6S)-2-(((4R,5R,6S)-4,5-Dihydroxy-2-(((3S,6S)-2-hydroxy-6-((3R,8R,10S,11S,17S)-11-hydroxy-4,4,9,13,14-pentamethyl-3-(((3S,4R,5R,6S)-3,4,5-trihydroxy-6-((((3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol Chemat CAS 88915-64-4
Mogroside IV-E, 99.71% MedChemExpress CAS 88915-64-4
Mogroside IVe GLPBio CAS 88915-64-4；89590-95-4