1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol, (1S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23ClO6
Molecular Weight	394.846
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol, (1S)-

Structure Search

SMILES

COC1=CC=C(CC2=CC(=CC=C2Cl)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C1

InChI

InChIKey=UEHTWMMZNLKDPS-OBKDMQGPSA-N

InChI=1S/C20H23ClO6/c1-26-14-5-2-11(3-6-14)8-13-9-12(4-7-15(13)21)20-19(25)18(24)17(23)16(10-22)27-20/h2-7,9,16-20,22-25H,8,10H2,1H3/t16-,17-,18+,19-,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H23ClO6
Molecular Weight	394.846
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:54:51 GMT 2025` Edited by `admin` on `Wed Apr 02 15:54:51 GMT 2025`
Record UNII	K336C2WX7A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol

Preferred Name

English

1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol, (1S)-

Systematic Name

English

(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Systematic Name

English

D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-, (1S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

K336C2WX7A

Created by admin on Wed Apr 02 15:54:51 GMT 2025 , Edited by admin on Wed Apr 02 15:54:51 GMT 2025

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PUBCHEM

9800802

Created by admin on Wed Apr 02 15:54:51 GMT 2025 , Edited by admin on Wed Apr 02 15:54:51 GMT 2025

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CAS

333359-90-3

Created by admin on Wed Apr 02 15:54:51 GMT 2025 , Edited by admin on Wed Apr 02 15:54:51 GMT 2025

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