.ALPHA.-D-GLUCOSE PENTAACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H22O11
Molecular Weight	390.3393
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of .ALPHA.-D-GLUCOSE PENTAACETATE

Structure Search

SMILES

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

InChI

InChIKey=LPTITAGPBXDDGR-LJIZCISZSA-N

InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H22O11
Molecular Weight	390.3393
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
insulin secretion 8 Target ID: GO:0030073 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9705238	Activator 1447

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:02:58 GMT 2025` Edited by `admin` on `Mon Mar 31 20:02:58 GMT 2025`
Record UNII	1CS424NS93
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FEMA NO. 2524, .ALPHA.-

Preferred Name

English

.ALPHA.-D-GLUCOSE PENTAACETATE

Common Name

English

NSC-9290

Code

English

PENTA-O-ACETYL-.ALPHA.-D-GLUCOPYRANOSE

Systematic Name

English

PENTAACETYL-.ALPHA.-D-GLUCOPYRANOSE

Systematic Name

English

.ALPHA.-D-GLUCOPYRANOSYL PENTAACETATE

Common Name

English

PENTAACETYL-.ALPHA.-D-GLUCOSE

Common Name

English

1,2,3,4,6-PENTA-O-ACETYL-.ALPHA.-D-GLUCOPYRANOSE

Systematic Name

English

.ALPHA.-D-GLUCOPYRANOSE, 1,2,3,4,6-PENTAACETATE

Common Name

English

GLUCOSE PENTAACETATE, .ALPHA.-D-

Common Name

English

NSC-119335

Code

English

1,2,3,4,6-TETRA-O-ACETYL-.ALPHA.-D-GLUCOPYRANOSIDE

Common Name

English

.ALPHA.-D-GLUCOPYRANOSE, PENTAACETATE

Systematic Name

English

Code System Code Type Description

FDA UNII

1CS424NS93