(3aR,5R,6S,6aR)-6-(Benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole, 98%

cas: 53928-30-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3aR,5R,6S,6aR)-6-(Benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole, 98% (CAS 53928-30-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g, 10g. Oferty producentów: BLDpharm.

• 2D
• 3D

(3aR,5R,6S,6aR)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole (CAS 53928-30-6) to związek chemiczny o wzorze sumarycznym C30H34O6 i masie molowej 490.6 g/mol. Nazwa systematyczna IUPAC: (3aR,5R,6S,6aR)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole. InChIKey: RNPMTPOOMRPILB-XYPQWYOHSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C30H34O6
Masa molowa	490.6 g/mol
Nazwa IUPAC	(3aR,5R,6S,6aR)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
InChIKey	RNPMTPOOMRPILB-XYPQWYOHSA-N
SMILES	CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3,5,6-tri-O-.benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose, 3,5,6-Tri-O-benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose, TRIBENOSIDE IMPURITY A [EP IMPURITY], TRIBENOSIDE IMPURITY A (EP IMPURITY), 1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-alpha-D-glucofuranose, 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose, 3,5,6-Tri-O-benzyl-1,2-O-isopropylidene-D-glucofuranose, Tribenoside EP Impurity A, Tribenoside impurity A CRS, TRI-O-BENZYL-A-D-MONOACETONEGLUCOFURANOSE

Izomery (ten sam wzór sumaryczny)

[(2R,3R,4S,5R)-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxan-2-yl]methanol C₃₀H₃₄O₆

[(2R,3R,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxan-2-yl]methanol C₃₀H₃₄O₆

(3aS,4R,6S,7R,7aS)-6,7-dimethoxy-2,2-dimethyl-4-(trityloxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran C₃₀H₃₄O₆

5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenoxy]-8-(3-methylbut-2-enyl)chromen-4-one C₃₀H₃₄O₆

2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one C₃₀H₃₄O₆

[(2R,3R,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxan-2-yl]methanol C₃₀H₃₄O₆

[(2R,3S,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxan-2-yl]methanol C₃₀H₃₄O₆

[4-[2-(4-oct-7-enoyloxyphenyl)-2-oxoacetyl]phenyl] oct-7-enoate C₃₀H₃₄O₆