D-Glucitol, 1,5-anhydro-1-C-[7-chloro-6-[(4-ethenylphenyl)methyl]-2,3-dihydro-4-benzofuranyl]-, 2,3,4,6-tetraacetate, (1S)-

Modify Date: 2025-09-14 00:30:09

D-Glucitol, 1,5-anhydro-1-C-[7-chloro-6-[(4-ethenylphenyl)methyl]-2,3-dihydro-4-benzofuranyl]-, 2,3,4,6-tetraacetate, (1S)- Structure
D-Glucitol, 1,5-anhydro-1-C-[7-chloro-6-[(4-ethenylphenyl)methyl]-2,3-dihydro-4-benzofuranyl]-, 2,3,4,6-tetraacetate, (1S)- structure
 Common Name D-Glucitol, 1,5-anhydro-1-C-[7-chloro-6-[(4-ethenylphenyl)methyl]-2,3-dihydro-4-benzofuranyl]-, 2,3,4,6-tetraacetate, (1S)-
CAS Number 1627564-44-6 Molecular Weight 601.0
Density N/A Boiling Point N/A
Molecular Formula C31H33ClO10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name D-Glucitol, 1,5-anhydro-1-C-[7-chloro-6-[(4-ethenylphenyl)methyl]-2,3-dihydro-4-benzofuranyl]-, 2,3,4,6-tetraacetate, (1S)-

 Chemical & Physical Properties

Molecular Formula C31H33ClO10
Molecular Weight 601.0
InChIKey VEXDHHIJZJGPLK-BYSLLSDESA-N
SMILES C=Cc1ccc(Cc2cc(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c3c(c2Cl)OCC3)cc1
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Chemsrc provides CAS#:1627564-44-6 MSDS, density, melting point, boiling point, structure, etc. Its name is D-Glucitol, 1,5-anhydro-1-C-[7-chloro-6-[(4-ethenylphenyl)methyl]-2,3-dihydro-4-benzofuranyl]-, 2,3,4,6-tetraacetate, (1S)->> amp version: D-Glucitol, 1,5-anhydro-1-C-[7-chloro-6-[(4-ethenylphenyl)methyl]-2,3-dihydro-4-benzofuranyl]-, 2,3,4,6-tetraacetate, (1S)-

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