Abietinol
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Abietinol
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CAS No:
666-84-2
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Formula:
C20H32O
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Chemical Name:
Abietinol
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Synonyms:
1-Phenanthrenemethanol,1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,(1R,4aR,4bR,10aR)-;Abietyl alcohol;Podocarpa-7,13-dien-15-ol,13-isopropyl-;1-Phenanthrenemethanol,1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,[1R-(1α,4aβ,4bα,10aα)]-;(1R,4aR,4bR,10aR)-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol;Abietinol;Abietol;Abietic alcohol
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CAS No:
Description
ChEBI: An abietane diterpenoid having the skeleton of abietane with double bonds at C-7 and C-13 and a hydroxy function at C-18.
Solid
Abietol is an abietane diterpenoid having the skeleton of abietane with double bonds at C-7 and C-13 and a hydroxy function at C-18. It derives from a hydride of an abieta-7,13-diene.
Characteristics
20.23000
5.11390
1.026 g/cm3 @ Temp: 15 °C
85.5-86.5 °C
173-176 °C @ Press: 0.5 Torr
141.7ºC
1.533
0.2204 mg/L @ 25 °C (est)
Abietinol Use and Manufacturing
Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C20 isoprenoids (diterpenes) [PR0104]|Cosmetics -> Viscosity controlling
Computed Properties
Molecular Weight:288.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:288.245315640
Monoisotopic Mass:288.245315640
Topological Polar Surface Area:20.2
Heavy Atom Count:21
Complexity:472
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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