(+)-5-acetamido-3-N-acetyl-2-(1,2,3,4,5-penta-O-acetyl-D-galacto-pentitol-1-yl)-1,3,4-thiadiazoline

Modify Date: 2025-09-12 22:56:06

(+)-5-acetamido-3-N-acetyl-2-(1,2,3,4,5-penta-O-acetyl-D-galacto-pentitol-1-yl)-1,3,4-thiadiazoline Structure
(+)-5-acetamido-3-N-acetyl-2-(1,2,3,4,5-penta-O-acetyl-D-galacto-pentitol-1-yl)-1,3,4-thiadiazoline structure
 Common Name (+)-5-acetamido-3-N-acetyl-2-(1,2,3,4,5-penta-O-acetyl-D-galacto-pentitol-1-yl)-1,3,4-thiadiazoline
CAS Number 71952-23-3 Molecular Weight 547.53300
Density N/A Boiling Point N/A
Molecular Formula C21H29N3O12S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (+)-5-acetamido-3-N-acetyl-2-(1,2,3,4,5-penta-O-acetyl-D-galacto-pentitol-1-yl)-1,3,4-thiadiazoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H29N3O12S
Molecular Weight 547.53300
Exact Mass 547.14700
PSA 218.57000

 Synonyms

(+)-(5R)-penta-O-acetyl-5-((R or S)-3-acetyl-5-acetylamino-2,3-dihydro-[1,3,4]thiadiazol-2-yl)-D-arabinitol
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Chemsrc provides CAS#:71952-23-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (+)-5-acetamido-3-N-acetyl-2-(1,2,3,4,5-penta-O-acetyl-D-galacto-pentitol-1-yl)-1,3,4-thiadiazoline>> amp version: (+)-5-acetamido-3-N-acetyl-2-(1,2,3,4,5-penta-O-acetyl-D-galacto-pentitol-1-yl)-1,3,4-thiadiazoline

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