ChemSpider 2D Image | Potassium abietate, technical | C20H29KO2

Potassium abietate, technical

  • Molecular FormulaC20H29KO2
  • Average mass340.541 Da
  • Monoisotopic mass340.180450 Da
  • ChemSpider ID19973074
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, potassium salt, (1R,4aR,4bR,10aR)-
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, potassium salt, (1R,4aR,4bR,10aR)- (1:1) [ACD/Index Name]
245-522-1 [EINECS]
Abiéta-7,13-dién-18-oate de potassium [French] [ACD/IUPAC Name]
Kaliumabieta-7,13-dien-18-oat [German] [ACD/IUPAC Name]
Potassium abieta-7,13-dien-18-oate [ACD/IUPAC Name]
Potassium abietate, technical
23250-44-4 [RN]
potassium abietate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site





Feedback Form