epi-Cedrol
-
epi-Cedrol
structure -
-
CAS No:
19903-73-2
-
Formula:
C15H26O
-
Chemical Name:
epi-Cedrol
-
Synonyms:
1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,(3R,3aS,6S,7R,8aS)-;Cedran-8-ol;1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,[3R-(3α,3aβ,6β,7β,8aα)]-;(3R,3aS,6S,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol;epi-Cedrol;6-Isocedrol;Epicedrol;(-)-epi-Cedrol;2258643-34-2
-
CAS No:
Description
ChEBI: The 8S-epimer of cedrol.
Epi-cedrol is the 8S-epimer of cedrol. It has a role as a plant metabolite. It is a cedrane sesquiterpenoid and a tertiary alcohol.
Characteristics
20.2
3.60980
1.00±0.1 g/cm3(Predicted)
35-39 °C
277.2±8.0 °C(Predicted)
115.5ºC
1.519
2-8°C
epi-Cedrol Use and Manufacturing
Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C15 isoprenoids (sesquiterpenes) [PR0103]
Computed Properties
Molecular Weight:222.37
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:222.198365449
Monoisotopic Mass:222.198365449
Topological Polar Surface Area:20.2
Heavy Atom Count:16
Complexity:321
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes