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Substance Name: (10)-Gingerol
RN: 23513-15-7
UNII: ND6ZLI4J0V
InChIKey: AIULWNKTYPZYAN-SFHVURJKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H34-O4

Molecular Weight

  • 350.496
 
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Names and Synonyms

Results Name

  • (10)-Gingerol

Name of Substance

  • (10)-Gingerol

Synonyms

  • (10)-Gingerol
  • (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone
  • UNII-ND6ZLI4J0V

Systematic Name

  • 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-

Registry Numbers

CAS Registry Number

  • 23513-15-7

FDA UNII

  • ND6ZLI4J0V

System Generated Number

  • 0023513157

Structure Descriptors

InChI

InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1

InChIKey

AIULWNKTYPZYAN-SFHVURJKSA-N

Smiles

CCCCCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 100mg/kg (100mg/kg)   Zhongguo Yaoxue Zazhi. Chinese Pharmacuetical Journal. Vol. 25, Pg. 231, 1990.