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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate
(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate structure, CAS 6612-91-5

(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate

CAS Number6612-91-5

Synonyms1,2-O-Isopropyliden-6-O-benzoyl-D-glucofuranose; 5-O-CARBOMETHOXY-1,2-O-ISOPROPYLIDENE-D-XYLOFURANO; 1,2-O-isopropylidene-5-O-methoxycarbonyl-D-xylofuranose; 5-O-carbomethoxy-1,2-O-isopropylidene-*D-xylofura; 5-O-Benzoyl-1,2-O-isopropyliden-D-ribofuranose; 5-O-Carbomethoxy-1,2-O-isopropylidene-a-D-xylofuranose

Molecular FormulaC15H18O6

Molecular Weight294.30

Purity

Density1.253 g/cm3

Boiling Point432ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

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Cat. No.: 2A-2189484 Purity:
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Chemical & Physical Properties
CAS Number6612-91-5
Catalog No.2A-2189484
Chinese Name(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose
Synonyms1,2-O-Isopropyliden-6-O-benzoyl-D-glucofuranose; 5-O-CARBOMETHOXY-1,2-O-ISOPROPYLIDENE-D-XYLOFURANO; 1,2-O-isopropylidene-5-O-methoxycarbonyl-D-xylofuranose; 5-O-carbomethoxy-1,2-O-isopropylidene-*D-xylofura; 5-O-Benzoyl-1,2-O-isopropyliden-D-ribofuranose; 5-O-Carbomethoxy-1,2-O-isopropylidene-a-D-xylofuranose
Molecular FormulaC15H18O6
Molecular Weight294.30
Density1.253 g/cm3
Boiling Point432ºC at 760 mmHg
Application(R)-5-O-benzoyl-1,2-di-O-isopropylidene-α-D-ylfuranosine is a purine nucleoside analogue. Purine nucleoside analogues have broad antitumor activity and target indolent lymphoid malignancies. The anti-
PubChem ID275146688
SMILESCC1(C)OC2OC(COC(=O)c3ccccc3)C(O)C2O1
InChIInChI=1S/C15H18O6/c1-15(2)20-12-11(16)10(19-14(12)21-15)8-18-13(17)9-6-4-3-5-7-9/h3-7,10-12,14,16H,8H2,1-2H3
InChI KeyWKRBIHIDJVMVGS-HKUMRIAESA-N
Transport InfoProduct name: (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
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