2,3,5-Tri-O-benzyl-D-ribonolactone

Name: 2,3,5-Tri-O-benzyl-D-ribonolactone
Brand: 2A Biotech
SKU: 2A-9044329

CAS Number55094-52-5

Synonyms(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one

Molecular FormulaC26H26O5

Molecular Weight418.49

Purity98.00%

Density1.21±0.1 g/cm3

Boiling Point576.8±50.0 °C

Melting Point54-55 °C

Cat. No.: 2A-9044329 Purity: 98.00%

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Quality Control of [ 55094-52-5 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number	55094-52-5
Catalog No.	2A-9044329
Chinese Name	2,3,5-三苄氧基-D-核糖酸-1,4-内酯
Synonyms	(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one
Molecular Formula	C26H26O5
Molecular Weight	418.49
Purity	98.00
Density	1.21±0.1 g/cm3
Boiling Point	576.8±50.0 °C
Melting Point	54-55 °C
Storage Condition	room temperature, dry
Application	2,3,5-Tri-O-benzyl-D-ribose-1,4-lactone is a purine nucleoside analog. Purine nucleoside analogues have broad antitumor activity and target indolent lymphoid malignancies. The anti-cancer mechanism in
PubChem ID	16064567
MDL Number	MFCD08703966
SMILES	O=C1OC(COCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1
InChI	InChI=1S/C26H26O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-25H,16-19H2/t23-,24-,25-/m1/s1
InChI Key	LDHBSABBBAUMCZ-UBFVSLLYSA-N
MSDS	msds/44329_1_55094_52_5.pdf
Transport Info	Product name: 2,3,5-Tri-O-benzyl-D-ribonolactone

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