Identitāte

Dextrose-1-d1

Nav norādīts · C6H12O6

01Identitāte

Lazychem IDLC-45445
CAS RNNav norādīts
PubChem CID12285889
Molecular formulaC6H12O6
Molecular weight181.16 g/mol
IUPAC name(3R,4S,5S,6R)-2-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChIKeyWQZGKKKJIJFFOK-QVTRYHEBSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 12285889
Two-dimensional chemical structure of Dextrose-1-d1
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
SMILES[2H]C1([C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
InChINav norādīts

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.

04Statuss Indijā

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

05Nosaukumi un saistības

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