Tożsamość

D-Threitol

Nie podano · C4H10O4

01Tożsamość

Lazychem IDLC-113195
CAS RNNie podano
PubChem CID169019
Molecular formulaC4H10O4
Molecular weight122.12 g/mol
IUPAC name(2R,3R)-butane-1,2,3,4-tetrol
InChIKeyUNXHWFMMPAWVPI-QWWZWVQMSA-N

02Struktura i stereochemia

2D structurePubChem CID 169019
Two-dimensional chemical structure of D-Threitol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count0
Secondary amines0
Tertiary amines0
SMILESC([C@H]([C@@H](CO)O)O)O
InChINie podano

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before 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.

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 w Indiach

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

05Nazwy i powiązania

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