(3R,4R,6aR,6bS,8aR,11R,12S,12aR,14R,14aR,14bS)-3-Acetoxy-14-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid, 98.98%, 98.98%

cas: 146019-25-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3R,4R,6aR,6bS,8aR,11R,12S,12aR,14R,14aR,14bS)-3-Acetoxy-14-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid, 98.98%, 98.98% (CAS 146019-25-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg. Oferty producentów: Chemat.

producentChemat
nr katalogowyCh12V48U-1mg
cas146019-25-2
opakowanie1mg
dostępność 0.005g
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Dostępne opakowania

producent opakowanie cena
Chemat 1mg 1614,80 Pln
Chemat 5mg 2723,60 Pln

właściwości

czystość98.98%
czas dostawy3 tygodnie
Wzór strukturalny: {0} (CAS {1})

(3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14R,14aR,14bS)-3-acetyloxy-14-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid (CAS 146019-25-2) to związek chemiczny o wzorze sumarycznym C32H50O5 i masie molowej 514.7 g/mol. Nazwa systematyczna IUPAC: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14R,14aR,14bS)-3-acetyloxy-14-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid. InChIKey: GKZSILIAFXNPRA-GHQZQFNUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC32H50O5
Masa molowa514.7 g/mol
Nazwa IUPAC(3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14R,14aR,14bS)-3-acetyloxy-14-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid
InChIKeyGKZSILIAFXNPRA-GHQZQFNUSA-N
SMILESC[C@@H]1CC[C@@]2(CC[C@@]3(C(=C[C@H]([C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@H]([C@]5(C)C(=O)O)OC(=O)C)C)C)O)[C@@H]2[C@H]1C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-O-acetyl-11-hydroxy-beta-boswellic acid, orb1297501, Urs-12-en-23-oic acid, 3-(acetyloxy)-11-hydroxy-, (3a,4b,11a)-
Izomery (ten sam wzór sumaryczny)
[(1S,3R)-1-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]butyl] acetate C32H50O5
[(4S,6R)-6-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-3-oxoheptan-4-yl] acetate C32H50O5
(2R)-2-[(3S,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid C32H50O5
(5R,9R,10R,13S,14S,17S)-17-[(2R,3S,5R)-5-[(2S)-3,3-dimethyloxiran-2-yl]-2,5-dimethoxyoxolan-3-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one C32H50O5
(1R,3aS,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-9-acetyloxy-10-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid C32H50O5
[(3R,5R,9R,10R,13S,14S,17S)-17-[(2R,3S,5R)-5-[(2S)-3,3-dimethyloxiran-2-yl]-2-hydroxyoxolan-3-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C32H50O5
(1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid C32H50O5
[(1S,4S,5R,8R,10S,13R,14R,16S,17S,18R)-16-hydroxy-4,5,9,9,13,20,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-10-yl] acetate C32H50O5

Sprzedawane również jako

3-O-Acetyl-11-hydroxy-beta-boswellic acid/ 98.24% (existing batch purity) TargetMol CAS 146019-25-2
3–O–Acetyl–11–hydroxy–beta–boswellic acid GLPBio CAS 146019-25-2
3-o-Acetyl-11-hydroxy-beta-boswellic acid Biosynth CAS 146019-25-2
3-O-Acetyl-11-hydroxy-beta-boswellic acid, 98.98% MedChemExpress CAS 146019-25-2