(3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol, 98%

cas: 6386-24-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol, 98% (CAS 6386-24-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 25g, 100g. Oferty producentów: BLDpharm.

(3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol (CAS 6386-24-9) to związek chemiczny o wzorze sumarycznym C34H36O6 i masie molowej 540.6 g/mol. Nazwa systematyczna IUPAC: (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol. InChIKey: OGOMAWHSXRDAKZ-BJPULKCASA-N.

Dane identyfikacyjne

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

Dane obliczone przez PubChem (NCBI)

Synonimy: 2,3,4,6-tetrakis-O-(phenylMethyl)-D-Galactopyranose, 2,3,4,6-Tetra-O-benzyl-D-galactopyranose, (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol, 2,3,4,6-tetra-O-benzyl-galactopyranose, 2,3,4,6-Tetra-O-benzyl-D-galactose, >=98%, (3R,4S,5S,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-ol, 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, 2,3,4,6-Tetra-O-benzy, orb2941972, OGOMAWHSXRDAKZ-BJPULKCASA-N

Powiązane formy tego związku

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

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

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

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

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

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