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3-O-Benzoyl-1,2:5,6-bis(di-O-isopropylidene)-alpha-D-allofuranose structure, CAS 29474-73-5

3-O-Benzoyl-1,2:5,6-bis(di-O-isopropylidene)-alpha-D-allofuranose

CAS Number29474-73-5

SynonymsReferences

Molecular FormulaC19H24O7

Molecular Weight364.39

Purity98%%

Density1.3±0.1 g/cm3

Boiling Point441.4±45.0 °C at 760 mmHg

Melting Point

Flash Point

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Cat. No.: 2A-4181268 Purity: 98%%
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Quality Control of [ 29474-73-5 ] Purity: 98%% SDS Specification MoL

Chemical & Physical Properties
CAS Number29474-73-5
Catalog No.2A-4181268
Chinese Name3-O-Benzoyl-1,2: 5,6-bis(di-O-isopropylidene)-alpha-D-galactofuranose
SynonymsReferences
Molecular FormulaC19H24O7
Molecular Weight364.39
Purity98%
Density1.3±0.1 g/cm3
Boiling Point441.4±45.0 °C at 760 mmHg
Application3-O-benzoyl-1,2:5,6-bis(di-O-isopropylidene)-α-D-galactose is a purine nucleoside analogue. Purine nucleoside analogues have broad antitumor activity and target indolent lymphoid malignancies. The ant
PubChem ID15873900
SMILESCC1(C)OCC(C2OC3OC(C)(C)OC3C2OC(=O)c2ccccc2)O1
InChIInChI=1S/C19H24O7/c1-18(2)21-10-12(24-18)13-14(15-17(23-13)26-19(3,4)25-15)22-16(20)11-8-6-5-7-9-11/h5-9,12-15,17H,10H2,1-4H3/t12-,13-,14-,15-,17-/m1/s1
InChI KeySGEQHRHPFTZGON-DRXUAVOGSA-N
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