Abietane

Abietane
Names
IUPAC name
Abietane
Systematic IUPAC name
(4aR,4bS,7S,8aS,10aS)-1,1,4a-Trimethyl-7-(propan-2-yl)tetradecahydrophenanthrene
Other names
13α-Isopropylpodocarpane
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
  • InChI=1S/C20H36/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h14-18H,6-13H2,1-5H3/t15-,16-,17-,18-,20+/m0/s1 Y
    Key: STIVVCHBLMGYSL-ZYNAIFEFSA-N Y
  • [H][C@]12[C@@](C[C@@H](C(C)C)CC2)([H])CC[C@@]3([H])C(C)(C)CCC[C@@]31C
Properties
C20H36
Molar mass 276.508 g·mol−1
Appearance colorless
Density 0.876 g/ml
Boiling point 338
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

Abietane is an organic compound with the formula C20H36. It is a tricyclic, saturated hydrocarbon with an elaborate stereochemistry. It is a colorless solid. It is of little biochemical interest except as a reference structure of the abietanes.