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Substance Name: (8)-Gingerol
RN: 23513-08-8
UNII: LB0IJB138K
InChIKey: BCIWKKMTBRYQJU-INIZCTEOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H30-O4

Molecular Weight

  • 322.442
 
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Names and Synonyms

Results Name

  • (8)-Gingerol

Name of Substance

  • (8)-Gingerol

Synonyms

  • (8)-Gingerol
  • (S)-(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone
  • UNII-LB0IJB138K

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23513-08-8

FDA UNII

  • LB0IJB138K

System Generated Number

  • 0023513088

Structure Descriptors

InChI

1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1

InChIKey

BCIWKKMTBRYQJU-INIZCTEOSA-N

Smiles

C(CC(=O)C[C@H](CCCCCCC)O)c1cc(c(cc1)O)OC

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.