8beta-(4-Hydroxytigloyloxy)ovatifolin(554449-27-3)
- Name: 8beta-(4-Hydroxytigloyloxy)ovatifolin
- Synonyms:8beta-(4-Hydroxytigloyloxy)ovatifolin;8β-(4-Hydroxytigloyloxy)ovatifolin;2-Butenoic acid, 4-hydroxy-2-methyl-, (3aR,4R,6Z,10E,11aR)-6-[(acetyloxy)methyl]-2,3,3a,4,5,8,9,11a-octahydro-10-methyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, (2E)-
- Molecular Formula:C22H28O7
- Molecular Weight:404.45
- CAS Registry Number:554449-27-3
- EINECS:
- Melting Point:579.4±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 55443-52-2/L-Valine-13C5
- 55443-57-7/L-Lysine-13C6
- 55443-59-9/15N3 HCl (<5% D)
- 554436-81-6/2-[(E)-3-(2-nitrophenyl)-2-propenylidene]-1H-indene-1,3(2H)-dione
- 554436-87-2/Acetamide, 2-cyano-N-(2,3-dihydro-7-nitro-1,4-benzodioxin-6-yl)-
- 554436-96-3/5-(4-Chlorophenyl)-1-(2-methylphenyl)-1H-imidazole-2-thiol
- 554436-97-4/2-{2-[1-(naphthalen-1-yl)ethylidene]hydrazin-1-yl}-4,5-dihydro-1,3-thiazol-4-one
- 554436-98-5/3-(2-chloropropanoyl)-1-cyclohexylurea
- 55443-75-9/(S)-2-isobutyraMido-4-Methylpentanoic acid
- 554438-52-7/LASV inhibitor 3.3
- 554438-90-3/2-Fluoro-N-(furan-2-ylmethyl)benzenesulfonamide
- 554439-43-9/2-[2-(4-ethoxybenzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid
- 554439-45-1/2-(piperidin-1-yl)-4-(thiophen-2-yl)-1,3-thiazole-5-carbaldehyde
- 554439-47-3/Propanamide, N-[1,1'-biphenyl]-2-yl-2-chloro-
- 554439-48-4/2-Chloro-N-(2,5-dichlorophenyl)propanamide
- 554439-49-5/2-Chloro-1-(4-hexyl-phenyl)-propan-1-one
- 554439-97-3/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-2-(chloromethyl)-5-methyl-, ethyl ester
- 554442-47-6/1-Piperazinebutanoic acid, 4-(2-naphthalenylsulfonyl)-γ-oxo-
- 554442-49-8/Benzoic acid, 4-[[1-(4-fluorophenyl)-5-oxo-2-thioxo-4-imidazolidinylidene]methyl]-
- 554449-27-3/8beta-(4-Hydroxytigloyloxy)ovatifolin
- 554453-78-0/2-(4-hydroxyphenyl)propanedial
- 554457-06-6/1H-Benzimidazole-5-carbonitrile, 2-(chloromethyl)-1-(3-methylbutyl)-
- 55446-85-0/(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methanamine hydrochloride
- 55455-43-1/Carbonochloridic acid, 2-(1-methylethoxy)ethyl ester
- 55459-65-9/Hydrazine, (1,2,2-trimethylpropyl)-
- 554-63-8/MyristicAcid99%Min.
- 55467-34-0/Cerexin B
- 5547-41-1/[1]Benzothiopyrano[4,3-b]indole-11(6H)-ethanamine, N,N-dimethyl-, 5,5-dioxide, hydrochloride (1:1)
- 55477-69-5/N-ethyl-8-hydroxyquinoline-7-carboxamide
- 55480-32-5/O-3-Deoxy-3-(formylamino)-α-D-glucopyranosyl-(1→6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-N,N''-diformyl-D-streptamine