Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Galanolactone
RN: 115753-79-2
InChIKey: MBPTXJNHCBXMBP-BQORUNDISA-N

Note

  • Isolated from ginger.

Molecular Formula

  • C20-H30-O3

Molecular Weight

  • 318.454
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Galanolactone

Synonyms

  • (1R-(1alpha(E),2alpha,4abeta,8aalpha))-Dihydro-3-(2-(octahydro-5,5,8a-trimethylspiro(naphthalene-2(1H),2'-oxiran)-1-yl)ethylidene)-2(3H)-furanone
  • Dihydro-3-(2-(octahydro-5,5,8a-trimethylspiro(naphthalene-2(1H),2'-oxiran)-1-yl)ethylidene)-2(3H)-furanone (1R-(1alpha(E),2alpha,4abeta,8aalpha))-

Systematic Name

  • 2(3H)-Furanone, dihydro-3-(2-(octahydro-5,5,8a-trimethylspiro(naphthalene-2(1H),2'-oxiran)-1-yl)ethylidene)-, (1R-(1alpha(E),2alpha,4abeta,8aalpha))-

Registry Numbers

CAS Registry Number

  • 115753-79-2

System Generated Number

  • 0115753792

Structure Descriptors

InChI

1S/C20H30O3/c1-18(2)9-4-10-19(3)15(18)7-11-20(13-23-20)16(19)6-5-14-8-12-22-17(14)21/h5,15-16H,4,6-13H2,1-3H3/b14-5+/t15-,16+,19-,20?/m0/s1

InChIKey

MBPTXJNHCBXMBP-BQORUNDISA-N

Smiles

C[C@]12CCCC([C@@H]1CCC3([C@@H]2C/C=C/4\CCOC4=O)CO3)(C)C