Ribofuranose,2-S-methyl-2-thio-, 1-acetate 3,5-dibenzoate, b-D- (8CI)

Modify Date: 2025-12-01 16:42:17

Ribofuranose,2-S-methyl-2-thio-, 1-acetate 3,5-dibenzoate, b-D- (8CI) Structure
Ribofuranose,2-S-methyl-2-thio-, 1-acetate 3,5-dibenzoate, b-D- (8CI) structure
Common Name Ribofuranose,2-S-methyl-2-thio-, 1-acetate 3,5-dibenzoate, b-D- (8CI)
CAS Number 30538-33-1 Molecular Weight 430.47100
Density 1.32g/cm3 Boiling Point 555.4ºC at 760mmHg
Molecular Formula C22H22O7S Melting Point N/A
MSDS N/A Flash Point 276ºC

 Names

Name (5-acetyloxy-3-benzoyloxy-4-methylsulfanyloxolan-2-yl)methyl benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 555.4ºC at 760mmHg
Molecular Formula C22H22O7S
Molecular Weight 430.47100
Flash Point 276ºC
Exact Mass 430.10900
PSA 113.43000
LogP 3.08860
Index of Refraction 1.596
InChIKey DJCWVTDTABYSRB-UHFFFAOYSA-N
SMILES CSC1C(OC(C)=O)OC(COC(=O)c2ccccc2)C1OC(=O)c1ccccc1

 Synonyms

1-o-acetyl-3,5-di-o-benzoyl-2-s-methyl-2-thiopentofuranose
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