Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethyl abietate
RN: 631-71-0
UNII: 46YCT42ESP
InChIKey: AGUBCDYYAKENKG-YVNJGZBMSA-N

Molecular Formula

  • C22-H34-O2

Molecular Weight

  • 330.509
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Ethyl abietate

Synonyms

  • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R-(1alpha,4abeta,4balpha,10aalpha))-
  • Abietic acid, ethyl ester
  • AI3-01841
  • EINECS 211-166-0
  • Ethyl 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylate, (1R-(1alpha,4abeta,4balpha,10aalpha))-
  • Ethyl 13-isopropylpodocarpa-7,13-dien-15-oate
  • Ethyl abietate
  • Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, ethyl ester
  • UNII-46YCT42ESP

Systematic Names

  • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R-(1alpha,4a beta,4b alpha,10a alpha))-
  • Ethyl abietate, technical

Superlist Name

  • Ethyl abietate

Registry Numbers

CAS Registry Number

  • 631-71-0

FDA UNII

  • 46YCT42ESP

System Generated Number

  • 0000631710

Structure Descriptors

InChI

1S/C22H34O2/c1-6-24-20(23)22(5)13-7-12-21(4)18-10-8-16(15(2)3)14-17(18)9-11-19(21)22/h9,14-15,18-19H,6-8,10-13H2,1-5H3/t18-,19+,21+,22+/m0/s1

InChIKey

AGUBCDYYAKENKG-YVNJGZBMSA-N

Smiles

C1[C@@H]2[C@@]([C@@H]3C(C=C(C(C)C)CC3)=C1)(CCC[C@]2(C(OCC)=O)C)C