Identiteit

TMS D-glucose

Niet vermeld · C21H52O6Si5

01Identiteit

Lazychem IDLC-42375
CAS RNNiet vermeld
PubChem CID22211739
Molecular formulaC21H52O6Si5
Molecular weight541.1 g/mol
IUPAC name(2R,3S,4R,5R)-2,3,4,5,6-pentakis(trimethylsilyloxy)hexanal
InChIKeyPPTMWEDTYQRQBC-DOIPELPJSA-N

02Structuur en stereochemie

2D structurePubChem CID 22211739
Two-dimensional chemical structure of TMS D-glucose
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 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres4
Ring count0
Secondary amines0
Tertiary amines0
SMILESC[Si](C)(C)OC[C@H]([C@H]([C@@H]([C@H](C=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
InChINiet vermeld

03Stereochemistry

The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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 in India

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

05Namen en relaties

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