Identità

N-Hexanoylsphingosine

Non indicato · C24H47NO3

01Identità

Lazychem ID	LC-84503
CAS RN	Non indicato
PubChem CID	5702613
Molecular formula	C24H47NO3
Molecular weight	397.6 g/mol
IUPAC name	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide
InChIKey	NPRJSFWNFTXXQC-QFWQFVLDSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of N-Hexanoylsphingosine — 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 stereocentres	2
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCC)O
InChI	Non indicato

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

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.