Identitāte

Phytosphingosine

Nav norādīts · C18H39NO3

01Identitāte

Lazychem IDLC-115590
CAS RNNav norādīts
PubChem CID122121
Molecular formulaC18H39NO3
Molecular weight317.5 g/mol
IUPAC name(2S,3S,4R)-2-aminooctadecane-1,3,4-triol
InChIKeyAERBNCYCJBRYDG-KSZLIROESA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 122121
Two-dimensional chemical structure of Phytosphingosine
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 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres3
Ring count0
Secondary amines0
Tertiary amines0
SMILESCCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)N)O)O
InChINav norādīts

03Stereochemistry

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

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before 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.

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

API un pamatviela

Nav norādīts

Nosaukumi un saistības

    Piemaisījumi un saistītie savienojumi

      06Avoti