Phenylmethyl 3,4,6-tris-O-(phenylmethyl)-β-D-galactopyranoside

cas: 61820-04-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Phenylmethyl 3,4,6-tris-O-(phenylmethyl)-β-D-galactopyranoside (CAS 61820-04-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250 mg, 100 mg, 1 g. Oferty producentów: MedChemExpress.

• 2D
• 3D

(2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol (CAS 61820-04-0) to związek chemiczny o wzorze sumarycznym C34H36O6 i masie molowej 540.6 g/mol. Nazwa systematyczna IUPAC: (2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol. InChIKey: AFHZEIVSXDXEMO-BGSSSCFASA-N.

Dane identyfikacyjne

Wzór sumaryczny	C34H36O6
Masa molowa	540.6 g/mol
Nazwa IUPAC	(2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol
InChIKey	AFHZEIVSXDXEMO-BGSSSCFASA-N
SMILES	C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Dane obliczone przez PubChem (NCBI)

Synonimy: 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside, Benzyl 3,4,6-Tri-O-benzyl-b-D-galactopyranoside, Benzyl 3,4,6-Tri-O-benzyl-beta-D-galactopyranoside, (2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol, orb2941609, 1-3-4-6-Tetra-O-benzyl-beta-D-galactopyranoside, Benzyl 3,4,6-Tri-O-benzyl-?-D-galactopyranoside, PhenylMethyl 3,4,6-Tris-O-(phenylMethyl)-|?-D-galactopyranoside, (2R,3R,4R,5S,6R)-2,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-ol

Izomery (ten sam wzór sumaryczny)

[(2R,3R,4S,5S,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol C₃₄H₃₆O₆

(2R,3S,4S,5R)-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexanal C₃₄H₃₆O₆

[(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol C₃₄H₃₆O₆

(2R,3R,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol C₃₄H₃₆O₆

(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol C₃₄H₃₆O₆

(2R,3S,4S,5R,6S)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol C₃₄H₃₆O₆

(3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol C₃₄H₃₆O₆

(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol C₃₄H₃₆O₆

(2R,3S,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol C₃₄H₃₆O₆

[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol C₃₄H₃₆O₆