(1R,2S,3S,4R,5S)-1-(acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyltriacetate

Modify Date: 2025-08-25 17:24:09

(1R,2S,3S,4R,5S)-1-(acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyltriacetate Structure
(1R,2S,3S,4R,5S)-1-(acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyltriacetate structure
Common Name (1R,2S,3S,4R,5S)-1-(acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyltriacetate
CAS Number 1298086-18-6 Molecular Weight 605.02942
Density N/A Boiling Point N/A
Molecular Formula C30H33ClO11 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2S,3S,4R,5S)-1-(acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyltriacetate

 Chemical & Physical Properties

Molecular Formula C30H33ClO11
Molecular Weight 605.02942
InChIKey LFZVLROKLDGLRV-KTBGKDHWSA-N
SMILES CCOc1ccc(Cc2cc(C34OCC(COC(C)=O)(O3)C(OC(C)=O)C(OC(C)=O)C4OC(C)=O)ccc2Cl)cc1
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