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Details

Stereochemistry EPIMERIC
Molecular Formula C30H35ClO11
Molecular Weight 607.045
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(Acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate, (3R,4S,5R,6R)-

SMILES

CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C3(OC)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)C=C1

InChI

InChIKey=MBPMRVCKHDMVOU-MPUKMYDRSA-N
InChI=1S/C30H35ClO11/c1-7-37-24-11-8-21(9-12-24)14-22-15-23(10-13-25(22)31)30(36-6)29(41-20(5)35)28(40-19(4)34)27(39-18(3)33)26(42-30)16-38-17(2)32/h8-13,15,26-29H,7,14,16H2,1-6H3/t26-,27-,28+,29-,30?/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-(Acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate, (3R,4S,5R,6R)-
Systematic Name English
(3R,4S,5R,6R)-6-(Acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate
Preferred Name English
D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate
Systematic Name English
Code System Code Type Description
CAS
461432-28-0
Created by admin on Wed Apr 02 19:17:26 GMT 2025 , Edited by admin on Wed Apr 02 19:17:26 GMT 2025
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PUBCHEM
11758383
Created by admin on Wed Apr 02 19:17:26 GMT 2025 , Edited by admin on Wed Apr 02 19:17:26 GMT 2025
PRIMARY
FDA UNII
DR6P4774QB
Created by admin on Wed Apr 02 19:17:26 GMT 2025 , Edited by admin on Wed Apr 02 19:17:26 GMT 2025
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