ChemSpider 2D Image | Sodium Abietate | C20H29NaO2

Sodium Abietate

  • Molecular FormulaC20H29NaO2
  • Average mass324.433 Da
  • Monoisotopic mass324.206512 Da
  • ChemSpider ID55629

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

14351-66-7 [RN]
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, sodium 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)-, sodium salt, (1R,4aR,4bR,10aR)- (1:1) [ACD/Index Name]
238-313-1 [EINECS]
Abiéta-7,13-dién-18-oate de sodium [French] [ACD/IUPAC Name]
Natriumabieta-7,13-dien-18-oat [German] [ACD/IUPAC Name]
SODIUM (1R,4AR,4BR,10AR)-1,4A-DIMETHYL-7-(PROPAN-2-YL)-1,2,3,4,4A,4B,5,6,10,10A-DECAHYDROPHENANTHRENE-1-CARBOXYLATE
Sodium abieta-7,13-dien-18-oate [ACD/IUPAC Name]
Sodium Abietate
(1R,4aR,4bR,10aR)-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid sodium salt
More...

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

0E9Y24M11F [DBID]
UNII:0E9Y24M11F [DBID]
UNII-0E9Y24M11F [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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