Identidad

(8)-Gingerol

No indicado · C19H30O4

01Identidad

Lazychem IDLC-113221
CAS RNNo indicado
PubChem CID168114
Molecular formulaC19H30O4
Molecular weight322.4 g/mol
IUPAC name(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
InChIKeyBCIWKKMTBRYQJU-INIZCTEOSA-N

02Estructura y estereoquímica

2D structurePubChem CID 168114
Two-dimensional chemical structure of (8)-Gingerol
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, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
SMILESCCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
InChINo indicado

03Stereochemistry

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

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact 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.

04Estado en India

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

05Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

    Impurezas y compuestos relacionados

      06Fuentes