Phenyl-2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside

cas: 2872-72-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Phenyl-2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside (CAS 2872-72-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5 g, 25 g, 10 g, 1 g. Oferty producentów: MedChemExpress.

producentMedChemExpress
nr katalogowyHY-W701787-5 g
cas2872-72-2
opakowanie5 g
dostępność Get quote
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Dostępne opakowania

producent opakowanie cena
MedChemExpress 5 g 793,38 Pln
MedChemExpress 25 g 1847,57 Pln
MedChemExpress 10 g 1169,54 Pln
MedChemExpress 1 g 380,06 Pln

właściwości

czas dostawyponad 3 tygodnie
czystośćno data
Wzór strukturalny: {0} (CAS {1})

[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate (CAS 2872-72-2) to związek chemiczny o wzorze sumarycznym C20H24O10 i masie molowej 424.4 g/mol. Nazwa systematyczna IUPAC: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate. InChIKey: HPKPFIHCMIKXMU-LCWAXJCOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H24O10
Masa molowa424.4 g/mol
Nazwa IUPAC[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate
InChIKeyHPKPFIHCMIKXMU-LCWAXJCOSA-N
SMILESCC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Phenyl tetra-O-acetyl-beta-D-galactopyranoside, [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate, Phenyl-2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, Phenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, Phenyl Tetra-O-acetyl-beta-D-galactopyranoside; NSC 173175;, orb2941390, [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-phenoxy-tetrahydropyran-2-yl]methyl acetate, beta-D-Galactopyranoside, phenyl, tetraacetate, Phenyl-2,3,4,6-tetra-O-acetyl-?-D-galactopyranoside, Phenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside
Powiązane formy tego związku
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate C20H24O10
[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate C20H24O10
Izomery (ten sam wzór sumaryczny)
(1R,3R,6R,7S,8S,10R,11R,12S,13S,16S,17R)-8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione C20H24O10
(1R,3R,6R,7S,8S,9R,10S,11S,13S,16S,17R)-8-tert-butyl-6,9,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione C20H24O10
(9R,10S)-10-hydroxy-8,8-dimethyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dihydropyrano[2,3-f]chromen-2-one C20H24O10
[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 1-hydroxy-6-oxocyclohex-2-ene-1-carboxylate C20H24O10
(1S,6R,8S,9R,11R,12R,13R,16S,17S)-8-tert-butyl-6,9,12-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione C20H24O10
[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (1S)-1-hydroxy-6-oxocyclohex-2-ene-1-carboxylate C20H24O10
(2S,3R)-3-hydroxy-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one C20H24O10
(1R,4R,5R,6R,7R,8R,11R,13S,17S,18S,19R)-4,5,7,8,17-pentahydroxy-14,18-dimethylspiro[3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-6,2'-oxirane]-9,16-dione C20H24O10
(2R)-9-hydroxy-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one C20H24O10
(2S)-2-(2-hydroxypropan-2-yl)-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrofuro[3,2-g]chromen-7-one C20H24O10

Sprzedawane również jako

Phenyl-2,3,4,6-tetra-o-acetyl-beta-d-galactopyranoside, 95% Combi-blocks CAS 2872-72-2
Phenyl-2,3,4,6-tetra-O-acetyl-Beta-D-galactopyranoside TRC CAS 2872-72-2
Phenyl-2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside TRC CAS 2872-72-2
Phenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside Biosynth CAS 2872-72-2

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