(2S,3S,4S,5R,6R)-6-(((3S,4AR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

cas: 26020-14-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2S,3S,4S,5R,6R)-6-(((3S,4AR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (CAS 26020-14-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 1mg, 10mg. Oferty producentów: Chemat.

producentChemat
nr katalogowyCh11BHIR-100mg
cas26020-14-4
opakowanie100mg
dostępność 0.1g
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Dostępne opakowania

producent opakowanie cena
Chemat 100mg 8186,00 Pln
Chemat 1mg 851,60 Pln
Chemat 10mg 1250,00 Pln

właściwości

czas dostawy3 tygodnie
Wzór strukturalny: {0} (CAS {1})

(2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CAS 26020-14-4) to związek chemiczny o wzorze sumarycznym C36H56O9 i masie molowej 632.8 g/mol. Nazwa systematyczna IUPAC: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. InChIKey: IUCHKMAZAWJNBJ-RCYXVVTDSA-N.

Dane identyfikacyjne
Wzór sumarycznyC36H56O9
Masa molowa632.8 g/mol
Nazwa IUPAC(2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
InChIKeyIUCHKMAZAWJNBJ-RCYXVVTDSA-N
SMILESC[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Calenduloside E, Silphioside F, Glycoside St-E, Oleanolic acid 3-O-glucuronide, oleanolic acid 3-O-beta-D-glucosiduronic acid, 3-O-(beta-D-Glucopyranuronosyl)oleanolic acid, Oleanolic acid 3-O-beta-D-glucuronopyranoside, 28-hydroxy-28-oxoolean-12-en-3beta-yl beta-D-glucopyranosiduronic acid, Olean-12-en-28-oic acid, 3beta-(beta-D-glucopyranuronosyloxy)-, beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-12-en-3-yl
Izomery (ten sam wzór sumaryczny)
(1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-1,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid C36H56O9
(1S,2R,4aS,6aR,6aR,6bR,10S,12aR,14bS)-1,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid C36H56O9
(1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-1,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid C36H56O9
(4aS,6aR,6bR,10S,12aR)-2,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a,6a-dicarboxylic acid C36H56O9

Sprzedawane również jako

Oleanolic Acid 3-O-Glucuronide TRC CAS 26020-14-4
Calenduloside E/ 96.16% (existing batch purity) TargetMol CAS 26020-14-4
Calenduloside E Biosynth CAS 26020-14-4
Calenduloside E, 99.07% MedChemExpress CAS 26020-14-4