Vitexin-2-O-rhamnoside
Synonym(s):2-O-Rhamnosylvitexin
- CAS NO.:64820-99-1
- Empirical Formula: C27H30O14
- Molecular Weight: 578.52
- MDL number: MFCD29913069
- EINECS: 251-228-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-19 15:53:33
What is Vitexin-2-O-rhamnoside?
The Uses of Vitexin-2-O-rhamnoside
Vitexin-2-O-Rhamnoside is a phenolic glycoside with potential anti-proliferative activity. Anti-obesity agent, adipocyte differentiation inhibitor.
What are the applications of Application
Vitexin-2-O-rhamnoside is a derivative of rhamnose
Definition
ChEBI: A derivative of vitexin having an alpha-L-rhamnosyl residue attached at the 2''-position of the glucitol moiety.
Properties of Vitexin-2-O-rhamnoside
Melting point: | 215°C |
Boiling point: | 898.8±65.0 °C(Predicted) |
Density | 1.74±0.1 g/cm3(Predicted) |
storage temp. | Inert atmosphere,Room Temperature |
solubility | DMSO (Slightly), Water (Slightly) |
form | neat |
pka | 6.21±0.40(Predicted) |
form | Solid |
color | Light Yellow to Yellow |
Stability: | Unstable in solution |
Safety information for Vitexin-2-O-rhamnoside
Computed Descriptors for Vitexin-2-O-rhamnoside
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
Vitexin 2''-O-p-couMarate
Vitexin -4''-O-glucoside
Isorhamnetin
Vitexin
α-L-Rhamnopyranose monohydrate
Vitexin-2-O-rhamnoside
(S)-(+)-2-METHOXY-2-PHENYLETHANOL
1-(4-HYDROXY-3-METHOXYMETHYL-PHENYL)-ETHANONE
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