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1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose structure, CAS 10300-21-7

1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose

CAS Number10300-21-7

Synonyms

Molecular FormulaC17H20O8

Molecular Weight352.34

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearance

EINECS

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Symbol

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Cat. No.: 2A-2189487 Purity:
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Quality Control of [ 10300-21-7 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number10300-21-7
Catalog No.2A-2189487
Chinese Name3-O-甲基-1,2-二乙酰基-5-苯甲酰基-D-核糖
Molecular FormulaC17H20O8
Molecular Weight352.34
Application1,2-Di-O-acetyl-5-benzoyl-3-methyl-D-ribofuranose diacetate is a purine nucleoside analog. Purine nucleoside analogues have broad antitumor activity and target indolent lymphoid malignancies. The anti
PubChem ID252228135
InChIInChI=1S/C17H20O8/c1-9(18)23-16-15(22-3)14(25-17(16)24-10(2)19)13(21)12(20)11-7-5-4-6-8-11/h4-8,13-17,21H,1-3H3/t13?,14-,15-,16-,17?/m1/s1
InChI KeyUTVQSHZMJQVVST-CUQMJCILSA-N
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