Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Glyceryl 1-abietate
RN: 186374-50-5
UNII: 9AT5VG0LP2
InChIKey: HBKBEZURJSNABK-MWJPAGEPSA-N

Molecular Weight

  • 376.5334
 
* 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

  • Glyceryl 1-abietate

Synonyms

  • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2,3-dihydroxypropyl ester, (1R,4aR,4br,10aR)-
  • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2,3-dihydroxypropyl ester, (1R-(1alpha,4abeta,4balpha,10aalpha))-(partial)-
  • Abietic acid, 2,3-dihydroxypropyl ester
  • Glycerol 1-abietate
  • Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 2,3-dihydroxypropyl ester
  • UNII-9AT5VG0LP2

Registry Numbers

CAS Registry Number

  • 186374-50-5

FDA UNII

  • 9AT5VG0LP2

System Generated Number

  • 0186374505

Structure Descriptors

InChI

1S/C23H36O4/c1-15(2)16-6-8-19-17(12-16)7-9-20-22(19,3)10-5-11-23(20,4)21(26)27-14-18(25)13-24/h7,12,15,18-20,24-25H,5-6,8-11,13-14H2,1-4H3/t18?,19-,20+,22+,23+/m0/s1

InChIKey

HBKBEZURJSNABK-MWJPAGEPSA-N

Smiles

CC(C)C1=CC2=CC[C@@H]3[C@@]([C@H]2CC1)(CCC[C@@]3(C)C(=O)OCC(CO)O)C