1,2,3,6-Tetra-O-pivaloyl-?-D-galactofuranoside

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H44O10
Molecular Weight	516.6216
Optical Activity	( + )
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2,3,6-Tetra-O-pivaloyl-?-D-galactofuranoside

Structure Search

SMILES

CC(C)(C)C(=O)OC[C@@H](O)[C@@H]1O[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C

InChI

InChIKey=QKVPHRSJRTWUAC-DISONHOPSA-N

InChI=1S/C26H44O10/c1-23(2,3)19(28)32-13-14(27)15-16(34-20(29)24(4,5)6)17(35-21(30)25(7,8)9)18(33-15)36-22(31)26(10,11)12/h14-18,27H,13H2,1-12H3/t14-,15+,16+,17-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H44O10
Molecular Weight	516.6216
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 13:25:11 GMT 2025` Edited by `admin` on `Wed Apr 02 13:25:11 GMT 2025`
Record UNII	3W6JGY33Z7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2,3,6-Tetra-O-pivaloyl-?-D-galactofuranoside

Common Name

English

[(2R)-2-hydroxy-2-[(2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl]2,2-dimethylpropanoate

Preferred Name

English

?-D-Galactofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate)

Systematic Name

English

Code System Code Type Description

PUBCHEM

69116476

Created by admin on Wed Apr 02 13:25:11 GMT 2025 , Edited by admin on Wed Apr 02 13:25:11 GMT 2025

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EPA CompTox

DTXSID60858443

Created by admin on Wed Apr 02 13:25:11 GMT 2025 , Edited by admin on Wed Apr 02 13:25:11 GMT 2025

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CAS

220017-49-2

Created by admin on Wed Apr 02 13:25:11 GMT 2025 , Edited by admin on Wed Apr 02 13:25:11 GMT 2025

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FDA UNII

3W6JGY33Z7

Created by admin on Wed Apr 02 13:25:11 GMT 2025 , Edited by admin on Wed Apr 02 13:25:11 GMT 2025

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