taraxerol
Synonym(s):Taraxerol;Tiliadin;(3β)-D -Friedoolean-14-en-3-ol;(3β13α)-13-Methyl-27-norolean-14-en-3-ol;Alnulin
- CAS NO.:127-22-0
- Empirical Formula: C30H50O
- Molecular Weight: 426.73
- MDL number: MFCD13186859
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-19 20:33:22
What is taraxerol?
The Uses of taraxerol
β-Taraxerol has potential application against novel coronavirus SARS-?CoV-?2, in silico approach to assess the inhibitory potential.
Definition
ChEBI: A pentacyclic triterpenoid that is oleanan-3-ol lacking the methyl group at position 14, with an alpha-methyl substituent at position 13 and a double bond between positions 14 and 15.
Properties of taraxerol
Melting point: | 282-285° |
Boiling point: | 490.7±44.0 °C(Predicted) |
Density | 1.01±0.1 g/cm3(Predicted) |
storage temp. | 4°C, protect from light |
solubility | ≥ 40 mg/mL in DMSO |
form | neat |
pka | 15.19±0.70(Predicted) |
form | Solid |
color | White |
Water Solubility | insoluble in water |
Safety information for taraxerol
Computed Descriptors for taraxerol
New Products
4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 5-Bromo-2-nitropyridine 4-Methylphenylacetic acid (S)-3-Aminobutanenitrile hydrochloride 4-Fluorophenylacetic acid 3-chlorothieno[3,2-b]thiophene-2-carbaldehyde 2-(methyl amino)naphthalene-1-ol 2,4-dimethyl-6-(methylamine)phenol diethyl pyridine-2,6-dicarboxylate Methyl 5-methyloxazole-2-carboxylate 4-(4-(4-(trifluoromethoxy) phenoxy)piperidin-1-yl)phenol Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Aceclofenac IP/BP/EP Nimesulide BP Diclofenac Potassium Ethyl carbamate 2-Amino-5-nitropyridine Formalin; Methanal Benzyl carbamate 2,5-DiaminopyridineRelated products of tetrahydrofuran
Dandelion extract
taraxerol acetate
Pachymic acid
ALLEOSIDE A
Madecassoside
Madecassic acid
Poricoic acid A(F)
(4aS,6aS,6aR,8aR,12aS,14aS,14bS)-4,4,6a,6a,8a,11,11,14b-octamethyl-2,4 a,5,6,8,9,10,12,12a,13,14,14a-dodecahydro-1H-picen-3-one
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