Tri-O-acetyl-D-glucal

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H16O7
Molecular Weight	272.2512
Optical Activity	( - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Tri-O-acetyl-D-glucal

Structure Search

SMILES

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

InChI

InChIKey=LLPWGHLVUPBSLP-UTUOFQBUSA-N

InChI=1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3/t10-,11-,12+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Tri-O-acetyl-D-glucal

Common Name

English

3,4,6-Tri-O-acetyl-1,2-dideoxy-D-arabino-hex-1-enopyranose

Preferred Name

English

3,4,6-Tri-O-acetyl-D-glucal

Common Name

English

D-Glucal triacetate

Common Name

English

Triacetyl-D-glucal

Common Name

English

3,4,6-Tris-O-acetyl-D-glucal

Common Name

English

D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, 3,4,6-triacetate

Systematic Name

English

[(2R,3S,4R)-3,4-Bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate

Systematic Name

English

Code System Code Type Description

FDA UNII

QR9TXM6ZW3

Created by admin on Mon Mar 31 22:08:33 GMT 2025 , Edited by admin on Mon Mar 31 22:08:33 GMT 2025

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EPA CompTox

DTXSID401351216

Created by admin on Mon Mar 31 22:08:33 GMT 2025 , Edited by admin on Mon Mar 31 22:08:33 GMT 2025

PRIMARY

CAS

2873-29-2

Created by admin on Mon Mar 31 22:08:33 GMT 2025 , Edited by admin on Mon Mar 31 22:08:33 GMT 2025

PRIMARY

PUBCHEM

688303

Created by admin on Mon Mar 31 22:08:33 GMT 2025 , Edited by admin on Mon Mar 31 22:08:33 GMT 2025

PRIMARY

ECHA (EC/EINECS)

220-709-0

Created by admin on Mon Mar 31 22:08:33 GMT 2025 , Edited by admin on Mon Mar 31 22:08:33 GMT 2025

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SUBSTANCE RECORD


					QR9TXM6ZW3

Tri-O-acetyl-D-glucal