1-O-ACETYL-2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSE

CAS No.
70832-64-3 ;91110-24-6 ;6974-32-9
CCD No.
CCD00005137
Formula
C28 H24 O9
MolWeight
504.489

Basic Information

Product Name: 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSE
CAS: 70832-64-3 ;91110-24-6 ;6974-32-9
English Synonyms: 1-ACETYL-2,3,5-TRIBENZOY-B-D-RIBOFURANOSE ; 2,3,5-TRIS-O-BENZYL-BETA-D-RIBOFURANOSE ACETATE ; 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-B-D-RIBOFURANOSE ; BETA-D-RIBOFURANOSE 1-ACETATE 2,3,5-TRIBENZOATE 6974-32-9 ; 2,3,5-TRI-O-BENZOYL-1-O-ACETYL-B-D-RIBOFURANOSE ; 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSE ; 1-ACETYL-2,3,5-TRIBENZOYL-BETA-D-RIBOFURANOSIDE ; 1-ACETYL-2, 3, 5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSE ; 1-ACETYL-2,3,5-TRIBENZOYL-BETA-D-RIBOFURANOSE ; B-D-RIBOFURANOSE-1-ACETATE-2,3,5-TRIBENZOATE ; 1-ACETYL-2,3,5-TRIBENZOYL-B-D-RIBOFURANOSE ; 1-O-ACETYL-2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSE ; 1-O-AC-2,3,5-TRI-O-BZ-BETA-D-RIBOFURANOSE ; BETA-D-RIBOFURANOSE 1-ACETATE 2,3,5-TRIBENZOATE ; ALPHA-D-RIBOFURANOSE 1-ACETATE 2,3,5-TRIBENZOATE ; 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-BETA-RIBOFURANOSE ; ACETYLTRIBENZOYLRIBOSE ; (2S,3R,4R,5R)-2-ACETOXY-5-(BENZOYLOXYMETHYL)TETRAHYDROFURAN-3,4-DIYL DIBENZOATE ; 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSIDE ; 2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSE ACETATE ; 1-O-ACETYL-2,3,5-TRIBENZAMIDE-D-RIBOSE ; Β-D-RIBOFURANOSE 1-ACETATE 2,3,5-TRIBENZOATE ; 2,3,5-TRI-O-BENZOYL-1-O-ACETYL-BETA-D-RIBOFURANOSE ; 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-BETA-ARABINOFURANOSIDE ; 1-O-ACETYL-2,3.5-TRI-O-BENZOYL-BETA-RIBOFURANOSE ; 1-O-ACETYL-2,3,5-TRIBENZOYL-BETA-D-RIBOFURANOSIDE
MDL Number.: MFCD00005357
H bond acceptor: 9
H bond donor: 0
Smile: CC(=O)O[C@H]1[C@@H]([C@@H]([C@H](O1)COC(=O)c2ccccc2)OC(=O)c3ccccc3)OC(=O)c4ccccc4
InChi: InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
InChiKey: InChIKey=GCZABPLTDYVJMP-CBUXHAPBSA-N

Property

Melting Point: 128-130 DEG C(LIT)/128-130 °C
Comments: APPLICATION: STARTING MATERIAL FOR NUCLEOSIDE SYNTHESIS
OPTICAL ACTIVITY: [ALPHA]20/D +24.3 DEG, C = 1 IN PYRIDINE
UNSPSC: 12352100
WGK: 3

Safety information

Safe Code: S:22,24/25
WGK Germany: 3
Flash point: >110°(230°F)

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