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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H33ClO10
Molecular Weight	577.019
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of D-Glucitol, 1,4-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 2,3,5,6-tetraacetate, (1S)-

Structure Search

SMILES

CCOC1=CC=C(CC2=CC(=CC=C2Cl)[C@@H]3O[C@H]([C@@H](COC(C)=O)OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)C=C1

InChI

InChIKey=DDGUSZPVZCBVHM-ZCCUTQAASA-N

InChI=1S/C29H33ClO10/c1-6-35-23-10-7-20(8-11-23)13-22-14-21(9-12-24(22)30)26-28(38-18(4)33)29(39-19(5)34)27(40-26)25(37-17(3)32)15-36-16(2)31/h7-12,14,25-29H,6,13,15H2,1-5H3/t25-,26+,27-,28+,29+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H33ClO10
Molecular Weight	577.019
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 19:32:43 GMT 2025` Edited by `admin` on `Wed Apr 02 19:32:43 GMT 2025`
Record UNII	EM2U3W3ACK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

Code System Code Type Description

PUBCHEM

171390156

Created by admin on Wed Apr 02 19:32:43 GMT 2025 , Edited by admin on Wed Apr 02 19:32:43 GMT 2025

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FDA UNII

EM2U3W3ACK

Created by admin on Wed Apr 02 19:32:43 GMT 2025 , Edited by admin on Wed Apr 02 19:32:43 GMT 2025

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CAS

1469910-84-6

Created by admin on Wed Apr 02 19:32:43 GMT 2025 , Edited by admin on Wed Apr 02 19:32:43 GMT 2025

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