Home > Product Catalog > Product category > Carbohydrate > Benzyl-2,3-di-O-acetyl-5-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-ribofuranosid

Benzyl-2,3-di-O-acetyl-5-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-ribofuranosid

Catalog No. : NC33425

CAS No. : 78420-93-6

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Brand : NewCan Bio

Molecular Formula : C₃₀H₃₈O₁₆

Chemical Name : Benzyl-2,3-di-O-acetyl-5-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-ribofuranosid

Molecular Weight : 654.61

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Basic information

Standard English name
Cas No.	78420-93-6
Alias	(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(((2R,3R,4R,5R)-3,4-diacetoxy-5-(benzyloxy)tetrahydrofuran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Canonical Smiles	CC(=O)O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](O[C@@H]1COC(C)=O)OC[C@H]1O[C@@H](OCC2C=CC=CC=2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
MDL No.
Exact Mass	654.21599
Smiles	O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC[C@@H](O2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OCC3=CC=CC=C3)O1)C

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Inchi	InChI=1S/C30H38O16/c1-15(31)37-13-22-24(40-16(2)32)26(42-18(4)34)28(44-20(6)36)30(45-22)39-14-23-25(41-17(3)33)27(43-19(5)35)29(46-23)38-12-21-10-8-7-9-11-21/h7-11,22-30H,12-14H2,1-6H3/t22-,23-,24-,25-,26+,27-,28-,29-,30-/m1/s1
InchiKey	UANQXTMQLCANSA-UBCCENJDSA-N
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History

2-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydro-3,4-dihydroxy-2-furanyl]-1-(2-phenylethyl)-1H-benzimidazole-5-carboxamide

2-[(2R,3S,4R,5R)-5-[4-(Aminocarbonyl)-5-propyl-1H-1,2,3-triazol-1-yl]tetrahydro-3,4-dihydroxy-2-furanyl]-1-(2-phenylethyl)-1H-benzimidazole-5-carboxamide

1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[(4-chlorophenoxy)(2-cyanoethoxy)phosphinyl]-2-deoxy-β-D-erythro-pentofuranosyl]-1H-benzimidazole

Uridine 3'-(tetrahydrogen triphosphate), 2'-deoxy-5'-O-ethynyl-

5'-Uridylic acid, 2'-deoxy-5-(phenylethynyl)-

2'-Deoxy-1-methyladenosine 5'-(tetrahydrogen triphosphate)

4,5,6-Trichloro-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1H-benzotriazole

3-Methylcytidine 5'-(tetrahydrogen triphosphate)

7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-2-C-methyl-β-D-ribofuranosyl]-5-[(trimethylsilyl)ethynyl]-

7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[5-O-[hydroxy(phosphonooxy)phosphinyl]-2-C-methyl-β-D-ribofuranosyl]-5-(4-pyridinylethynyl)-

7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-C-methyl-5-O-phosphono-β-D-ribofuranosyl)-5-(phenylethynyl)-

7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[(2R)-5-O-[bis[2-[(3-methyl-1-oxobutyl)thio]ethoxy]phosphinyl]-2-deoxy-2-fluoro-2-methyl-β-D-erythro-pentofuranosyl]-5-ethynyl-

2'-(Acetylamino)-2'-deoxy-2-thiouridine 5'-(tetrahydrogen triphosphate)

1-[3-O-(Hydroxyphenoxyphosphinyl)-β-D-ribofuranosyl]-2-methyl-1H-benzimidazole

2-Methyl-1-(2-O-phosphono-β-D-ribofuranosyl)-1H-benzimidazole

4-[2-[1-[2-Deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-erythro-pentofuranosyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]ethynyl]-L-phenylalanine

5-Methyl-2'-C-methyluridine 5'-(tetrahydrogen triphosphate)

Methyl 4-deoxy-β-D-threo-hexulofuranoside

Methyl 4S-(β-D-galactopyranosyl)-4-thio-α-D-glucopyranoside

β-D-Xylopyranose, 4-O-(2,3-di-O-acetyl-β-D-xylopyranosyl)-, 1,2,3-triacetate

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