Identità

alpha-Acetobromogalactose

Non indicato · C14H19BrO9

01Identità

Lazychem ID	LC-96780
CAS RN	Non indicato
PubChem CID	2734143
Molecular formula	C14H19BrO9
Molecular weight	411.20 g/mol
IUPAC name	[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate
InChIKey	CYAYKKUWALRRPA-HTOAHKCRSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of alpha-Acetobromogalactose — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 5 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	5
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)Br)OC(=O)C)OC(=O)C)OC(=O)C
InChI	Non indicato

03Stereochemistry

The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres5Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 32Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.