3-[4-(hexopyranosyloxy)-3-hydroxyphenyl]prop-2-enoic acid(17093-82-2)
- Name: 3-[4-(hexopyranosyloxy)-3-hydroxyphenyl]prop-2-enoic acid
- Synonyms:Cinnamicacid, 4-(b-D-glucopyranosyloxy)-3-hydroxy-(8CI); Cinnamic acid, 4-(b-D-glucosyloxy)-3-hydroxy- (6CI,7CI); Caffeic acid 4-O-b-D-glucopyranoside; Caffeic acid4-b-glucoside; Glucocaffeic acid;Glucosylcaffeic acid; NSC 115492
- Molecular Formula:C15H18 O9
- Molecular Weight:342.298
- CAS Registry Number:17093-82-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.17093-82-2 2-Propenoic acid,3-[4-(b-D-glucopyranosyloxy)-3-hydroxyphenyl]-
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.17093-82-2 2-Propenoic acid,3-[4-(b-D-glucopyranosyloxy)-3-hydroxyphenyl]-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.17093-82-2 2-Propenoic acid,3-[4-(b-D-glucopyranosyloxy)-3-hydroxyphenyl]-
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 81624-53-5/1,2-Ethanediamine,N1,N1,N2,N2-tetrakis[(1-methyl-1H-benzimidazol-2-yl)methyl]-
- 6427-34-5/N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-4-methylbenzamide
- 80840-19-3/(6-methylpyridin-2-yl)cyanamide
- 13896-83-8/2-(quinolin-2-ylsulfanyl)cyclopentanone
- 92703-98-5/Andropogon calamusaromaticus, ext.
- 5707-53-9/N-(4-ethoxyphenyl)-2-[(4-methylphenyl)amino]-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide
- 158734-18-0/9,35,39,46,48,49,50,52-Octaoxaoctacyclo[40.3.1.11,5.17,10.114,18.118,22.128,32.134,38]dopentaconta-6,23-diene-12,40-dione,44-(acetyloxy)-3,20,30,32,33,37-hexahydroxy-36-[(4S,5E)-4-hydroxy-2-methylene-5,7-octadienyl]-16-methoxy-3,11,29,47,51-pentamethyl-,(1R,3S,5R,6E,10S,11S,14S,16S,18S,20S,22R,23Z,28R,29R,30S,32R,33S,34R,36R,37R,38R,42R,44S,47S,51R)-(9CI)
- 126663-44-3/7-ethoxy-3-(4-methoxyphenyl)-4H-[1,2,4]triazino[3,4-a]phthalazin-4-one
- 6087-17-8/2-fluoro-4-methylpentanoic acid
- 91995-81-2/Fatty acids, C10-20 and C16-18-unsatd., reaction products with triethanolamine, di-Me sulfate-quaternized
- 57503-67-0/3,5-Morpholinedione, 4-methyl-
- 6786-13-6/Cholane-24-carboxylicacid (8CI,9CI)
- 97416-77-8/2-(hydroxymethyl)-2-(oxazolidin-2-yl)propane-1,3-diol
- 484-93-5/ecgonidine
- 6205-88-5/N-(3,4-dimethylphenyl)-N~2~-(4-methoxyphenyl)-N~2~-(methylsulfonyl)glycinamide
- 7143-08-0/prop-2-yn-1-amine (2Z)-but-2-enedioate
- 68511-77-3/Hectorite, 2-amino-2-(hydroxymethyl)-1,3-propanediol-modified
- 1846-29-3/2-methyl-1,3-diphenylpropane-1,3-dione
- 85123-67-7/2-(1,2,3,4-Tetrahydroquinolin-2-on-6-yl)-3,4-diazabicyclo(4.1.0)hept-2 -en-5-one hydrate (4:1)
- 17093-82-2/3-[4-(hexopyranosyloxy)-3-hydroxyphenyl]prop-2-enoic acid
- 15870-68-5/2-(4-{[(6-oxo-5,6-dihydro-3H-purin-2-yl)sulfanyl]methyl}phenyl)-1H-isoindole-1,3(2H)-dione
- 94023-40-2/N,N'-[iminobis(ethyleneiminoethylene)]bis(octadeca-9,12-dienamide) monoacetate
- 66161-17-9/1,2,3,3a-tetrahydropyrene
- 5468-04-2/5-methyl-2-(6-methyl-1-cyclohex-3-enyl)-5-nitro-1,3-dioxane
- 83952-39-0/Oxiranebutanoic acid,3-(1E,3E,5Z,8Z,11Z)-1,3,5,8,11-tetradecapentaenyl-, (2S,3S)- (9CI)
- 2110-45-4/1-cyclohexyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol
- 16530-43-1/2-(2-phenylethyl)-1-(propan-2-yl)hydrazinium chloride
- 3295-58-7/dimethyloctadecylsilane
- 84712-77-6/6-chloro-N-cyclohexyl-N'-ethyl-1,3,5-triazine-2,4-diamine
- 93820-14-5/Chromate(3-),bis[2-[3-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]benzoyl]benzoato(3-)]-,trihydrogen (9CI)