2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucitol

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H38O6
Molecular Weight	542.6619
Optical Activity	( + )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucitol

Structure Search

SMILES

OC[C@H](OCC1=CC=CC=C1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](O)COCC4=CC=CC=C4

InChI

InChIKey=MQOUZFJJURBWAX-KMKAFXEASA-N

InChI=1S/C34H38O6/c35-21-32(38-23-28-15-7-2-8-16-28)34(40-25-30-19-11-4-12-20-30)33(39-24-29-17-9-3-10-18-29)31(36)26-37-22-27-13-5-1-6-14-27/h1-20,31-36H,21-26H2/t31-,32+,33-,34-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C34H38O6
Molecular Weight	542.6619
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:33:20 GMT 2025` Edited by `admin` on `Wed Apr 02 20:33:20 GMT 2025`
Record UNII	VTA8SRS23M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3,4,6-Tetra-O-benzyl-D-glucitol

Preferred Name

English

2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucitol

Common Name

English

D-Glucitol, 2,3,4,6-tetrakis-O-(phenylmethyl)-

Common Name

English

(2S,3R,4R,5R)-2,3,4,6-Tetrakis(benzyloxy)hexane-1,5-diol

Systematic Name

English

Code System Code Type Description

CAS

14233-48-8

Created by admin on Wed Apr 02 20:33:20 GMT 2025 , Edited by admin on Wed Apr 02 20:33:20 GMT 2025

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FDA UNII

VTA8SRS23M

Created by admin on Wed Apr 02 20:33:20 GMT 2025 , Edited by admin on Wed Apr 02 20:33:20 GMT 2025

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PUBCHEM

10875250

Created by admin on Wed Apr 02 20:33:20 GMT 2025 , Edited by admin on Wed Apr 02 20:33:20 GMT 2025

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