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

Modify Date: 2025-10-05 18:36:46

D-Glucitol, 1,5-anhydro-1-C-[7-chloro-2,3-dihydro-6-[[4-(1-hydroxyethyl)phenyl]methyl]-4-benzofuranyl]-, 2,3,4,6-tetraacetate, (1S)- Structure
D-Glucitol, 1,5-anhydro-1-C-[7-chloro-2,3-dihydro-6-[[4-(1-hydroxyethyl)phenyl]methyl]-4-benzofuranyl]-, 2,3,4,6-tetraacetate, (1S)- structure
 Common Name D-Glucitol, 1,5-anhydro-1-C-[7-chloro-2,3-dihydro-6-[[4-(1-hydroxyethyl)phenyl]methyl]-4-benzofuranyl]-, 2,3,4,6-tetraacetate, (1S)-
CAS Number 1627564-43-5 Molecular Weight 619.1
Density N/A Boiling Point N/A
Molecular Formula C31H35ClO11 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C31H35ClO11
Molecular Weight 619.1
InChIKey ATYMYJOHJOVKNB-AKSXMKJCSA-N
SMILES CC(=O)OCC1OC(c2cc(Cc3ccc(C(C)O)cc3)c(Cl)c3c2CCO3)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
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Chemsrc provides CAS#:1627564-43-5 MSDS, density, melting point, boiling point, structure, etc. Its name is D-Glucitol, 1,5-anhydro-1-C-[7-chloro-2,3-dihydro-6-[[4-(1-hydroxyethyl)phenyl]methyl]-4-benzofuranyl]-, 2,3,4,6-tetraacetate, (1S)->> amp version: D-Glucitol, 1,5-anhydro-1-C-[7-chloro-2,3-dihydro-6-[[4-(1-hydroxyethyl)phenyl]methyl]-4-benzofuranyl]-, 2,3,4,6-tetraacetate, (1S)-

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