Dehydroabietinol

Inquiry
For Research Use Only.
Category
Diterpenoids
Cat.No.
NP1757
CAS
3772-55-2
Product Name
Dehydroabietinol
Structure
Structure

Product Details

Description
Dehydroabietinol isolated from the barks of Pinus yunnanensis.
Synonyms
[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
IUPAC Name
[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol
Molecular Weight
286.5
Molecular Formula
C20H30O
Canonical SMILES
CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CO)C
InChI
InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1
InChIKey
WSKGRAGZAQRSED-SLFFLAALSA-N
Boiling Point
177 °C
Purity
93%
Density
0.987±0.06 g/cm3(Predicted)
Solubility
Chloroform (Slightly), Ethanol (Slightly), methanol (Slightly)
Appearance
Oil
Storage
Refrigerator
Color
Off-White Sticky
EINECS
223-217-4
Form
Powder
pKa
14.94±0.10(Predicted)
Uses
Dehydroabietinol is the hydroxy derivative of Dehydroabietic Acid (D229085) with antimicrobial activity. Dehydroabietinol also shows fungicidal activity againts wood contaminany fungi.
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