Identiteta

D-Galactose

Ni navedeno · C6H12O6

01Identiteta

Lazychem IDLC-54444
CAS RNNi navedeno
PubChem CID6036
Molecular formulaC6H12O6
Molecular weight180.16 g/mol
IUPAC name(3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChIKeyWQZGKKKJIJFFOK-SVZMEOIVSA-N

02Struktura in stereokemija

2D structurePubChem CID 6036
Two-dimensional chemical structure of D-Galactose
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 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres4
Ring count1
Secondary amines0
Tertiary amines0
SMILESC([C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O)O
InChINi navedeno

03Stereochemistry

The published structure contains 4 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 32Before symmetry reduction

Published same-connectivity configurations

5 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.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Status v Indiji

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Imena in povezave

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