Identita

8-Gingerol

CAS 23513-08-8 · C19H30O4

01Identita

Lazychem IDLC-03997
CAS RN23513-08-8
PubChem CID5275725
Molecular formulaC19H30O4
Molecular weight322.45 g/mol
IUPAC name(S)-(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone
InChIKeyBCIWKKMTBRYQJU-UHFFFAOYSA-N

02Struktura a stereochemie

2D structurePubChem CID 5275725
Two-dimensional chemical structure of 8-Gingerol, CAS 23513-08-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
InChINeuvedeno

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before 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.

04Stav v Indii

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

05Názvy a vztahy

API a mateřské léčivo

Gingerol

Nečistoty a související sloučeniny

Názvy a vztahy

  • (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one

Nečistoty a související sloučeniny

06Zdroje