C27H22O8(35784-53-3)
- Name: C27H22O8
- Synonyms:
- Molecular Formula:
- Molecular Weight:474.467
- CAS Registry Number:35784-53-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 867359-24-8/C19H13BrCl2F3N3O3
- 773149-30-7/5-methoxy-6-(2,4,6-trifluorophenyl)-7-(1-methyl-2-propen-1-yl-)amino-[1,2,4]triazolo[1,5-a]pyrimidine
- 668269-75-8/1-[2-(2-acetylamino-phenyl)-2-oxo-ethyl]-3-methyl-7-(3-methyl-2-buten-1-yl)-8-((S)-3-amino-piperidin-1-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purine
- 93536-94-8/C14H20ClN3O3S
- 19573-47-8/4-(2-acetylamino-phenylsulfanyl)-pyrimidine-5-carboxylic acid ethyl ester
- 105794-34-1/4-Methyl-10-(phenyl-o-tolyl-methylene)-4-aza-tricyclo[5.2.1.02,6]dec-8-ene
- 24403-98-3/2-hydroxy-1,3-diphenyl-6,7-dihydro-pyrido[2,1-a]isoquinolin-4-one
- 39125-75-2/2,2-Diphenyl-cyclopropanecarboxylic acid 2-(2,6-dimethyl-piperidin-1-yl)-ethyl ester
- 16267-91-7/6-(4-methoxy-phenyl)-3,6-diphenyl-3-aza-bicyclo[3.1.0]hexane-2,4-dione
- 22619-33-6/4-Hydroxy-3-(3-hydroxy-3-phenyl-1-thiophen-2-yl-propyl)-chromen-2-one
- 17355-55-4/cis-3-Phenyl-1-(2,4,6-trichlorphenyl)-1,3a,4,8b-tetrahydro-indeno<1,2-c>pyrazol
- 22600-99-3/10-methoxy-6-phenyl-2-propyl-pyrazolo[1,2-a]cinnoline-1,3-dione
- 13141-57-6/4-Methyl-6-benzoyl-7,9-dinitro-benzoindolizin
- 22556-78-1/3-benzenesulfonyl-6,7-dideuterio-3-aza-tricyclo[3.2.1.02,4]octane-6,7-dicarboxylic acid anhydride
- 26019-83-0/2,5,6,7-Tetraphenyl-3,4-benzotropon-2,5-oxid
- 65163-69-1/1-[2-[3-(4-Methoxy-phenyl)-4-methyl-4H-benzo[f]quinolin-(1E)-ylidene]-eth-(E)-ylidene]-1H-naphthalen-2-one
- 64677-16-3/[2-(3-Chloro-4-methyl-phenyl)-indolizin-3-yl]-[4-(3-dibutylamino-propoxy)-phenyl]-methanone
- 16184-24-0/2,4,6-Tris(4-stilbenyl)pyridin
- 21357-54-0/1-methyl-4-oxo-2-(4-phenyl-piperazin-1-ylmethyl)-4,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepine-5-carboxylic acid anilide
- 35784-53-3/C27H22O8
- 54732-34-2/2-(2-Acetylamino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionylamino)-4-piperidin-1-ylmethyl-pentanedioic acid
- 21607-40-9/C31H34N4O4S2
- 58434-83-6/2,4,4a,6,8,8a-Hexaphenyl-4a,8a-dihydro-benzo[1,2-b;4,5-b']difuran-3,7-dicarbonitrile
- 68978-96-1/Acetic acid (1S,3aS,4S,5S,7S,7aS)-2-acetyl-1-benzyl-4-[(E)-(4R,8R)-9-(tert-butyl-dimethyl-silanyloxy)-4-methyl-8-(tetrahydro-pyran-2-yloxy)-non-1-enyl]-7-methyl-6-methylene-3-oxo-5-(tetrahydro-pyran-2-yloxy)-octahydro-isoindol-3a-yl ester
- 31878-89-4/2-(3-Amino-4-piperidin-1-yl-phenyl)-propan-1-ol
- 34001-09-7/(4aR,6S,7R,8S,8aS)-8-Ethyl-6-methoxy-7-methyl-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-ol
- 7593-14-8/2-[4,6-Diphenyl-pyran-(2Z)-ylidene]-1-phenyl-ethanone
- 1051-79-2/1-quinolin-2-yl-3-(2,4,6-trimethoxy-phenyl)-propenone
- 66758-66-5/2-(N-acetyl-anilino)-4-(4-chloro-phenyl)-2-phenyl-[1,3]oxathiole-5-carbonitrile
- 60944-38-9/(2R,3R,4S,5R,6S)-2-Allyloxymethyl-3,5,6-tris-benzyloxy-tetrahydro-pyran-4-ol