Tożsamość

Phytanic Acid

Nie podano · C20H40O2

01Tożsamość

Lazychem IDLC-53677
CAS RNNie podano
PubChem CID26840
Molecular formulaC20H40O2
Molecular weight312.5 g/mol
IUPAC name3,7,11,15-tetramethylhexadecanoic acid
InChIKeyRLCKHJSFHOZMDR-UHFFFAOYSA-N

02Struktura i stereochemia

2D structurePubChem CID 26840
Two-dimensional chemical structure of Phytanic Acid
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)O
InChINie podano

03Stereochemistry

The published structure contains 0 defined and 3 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres3Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 8Before 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 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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