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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside
Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside structure, CAS 64363-77-5

Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside

CAS Number64363-77-5

Synonyms2,3,5-tri-O-benzyl-1-O-methyl-D-ribose; Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside; methyl 2,3,4-tri-O-benzylribofuranoside; methyl-2,3,5-tri-O-benzyl-D-riboside; methyl tri-O-benzyl-D-ribofuranoside

Molecular FormulaC27H30O5

Molecular Weight434.53

Purity

Density1.2±0.1 g/cm3

Boiling Point552.6±50.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-2187996 Purity:
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Chemical & Physical Properties
CAS Number64363-77-5
Catalog No.2A-2187996
Chinese Name1-甲基-2,3,5-三-O-苄基-D-呋喃糖苷
Synonyms2,3,5-tri-O-benzyl-1-O-methyl-D-ribose; Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside; methyl 2,3,4-tri-O-benzylribofuranoside; methyl-2,3,5-tri-O-benzyl-D-riboside; methyl tri-O-benzyl-D-ribofuranoside
Molecular FormulaC27H30O5
Molecular Weight434.53
Density1.2±0.1 g/cm3
Boiling Point552.6±50.0 °C at 760 mmHg
Storage ConditionRoom temperature, dry and sealed
ApplicationMethyl 2,3,5-tri-O-benzyl-D-ribofuranoside is a purine nucleoside analog. Purine nucleoside analogues have broad antitumor activity and target indolent lymphoid malignancies. The anti-cancer mechanism
PubChem ID16077261
MDL NumberMFCD23704947
SMILESCOC1OC(COCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1
InChIInChI=1S/C27H30O5/c1-28-27-26(31-19-23-15-9-4-10-16-23)25(30-18-22-13-7-3-8-14-22)24(32-27)20-29-17-21-11-5-2-6-12-21/h2-16,24-27H,17-20H2,1H3/t24-,25-,26-,27?/m1/s1
InChI KeyDJVKHGGGJZLGII-YGENNMJRSA-N
Transport InfoProduct name: 1-methyl-2,3,5-tri-O-benzyl-D-furanoside
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