Dehydroabietinol

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For Research Use Only.

Category

Terpenes

Cat.No.

NP1757

CAS

3772-55-2

Product Name

Dehydroabietinol

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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