BENZYL 2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE, 97%

cas: 59935-49-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

BENZYL 2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE, 97% (CAS 59935-49-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g, 10g, 25g. Oferty producentów: Fluorochem.

• 2D
• 3D

[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol (CAS 59935-49-8) to związek chemiczny o wzorze sumarycznym C34H36O6 i masie molowej 540.6 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol. InChIKey: HYWPIYGUZWWMDH-RUOAZZEASA-N.

Dane identyfikacyjne

Wzór sumaryczny	C34H36O6
Masa molowa	540.6 g/mol
Nazwa IUPAC	[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol
InChIKey	HYWPIYGUZWWMDH-RUOAZZEASA-N
SMILES	C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CO

Dane obliczone przez PubChem (NCBI)

Synonimy: Benzyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside, Benzyl 2,3,4-Tri-O-benzyl-|A-D-glucopyranoside, Benzyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside, Phenylmethyl 2,3,4-Tris-O-(phenylmethyl)-alpha-D-glucopyranoside, [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol, ((2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(benzyloxy)tetrahydro-2H-pyran-2-yl)methanol, Benzyl 2,3,4-tri-O-benzyl-| cent-D-glucopyranoside, Benzyl 2,3,4-tri-O-benzyl--D-glucopyranoside, benzyl 2,3,4-tri-O-benzyl-alpha-D-arabino-hexopyranoside, (3,4,5,6-tetrakis-benzyloxy-tetrahydro-pyran-2-yl)methanol

Powiązane formy tego związku

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

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

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

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

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

Izomery (ten sam wzór sumaryczny)

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

(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