Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> A >> 3,7-anhydro-1,2-dideoxy-1-phenyl-D-glycero-D-gulo-Octitol tetraacetate

3,7-anhydro-1,2-dideoxy-1-phenyl-D-glycero-D-gulo-Octitol tetraacetate
[CAS# 85505-09-5]

List of Suppliers
CAS: 85505-09-5
Product: 3,7-anhydro-1,2-dideoxy-1-phenyl-D-glycero-D-gulo-Octitol tetraacetate
No suppilers available.
Identification
Name 3,7-anhydro-1,2-dideoxy-1-phenyl-D-glycero-D-gulo-Octitol tetraacetate
Molecular Structure CAS # 85505-09-5, 3,7-anhydro-1,2-dideoxy-1-phenyl-D-glycero-D-gulo-Octitol tetraacetate
Molecular Formula C22H28O9
Molecular Weight 436.45
CAS Registry Number 85505-09-5
Properties
Solubility Very slightly soluble (0.1 g/L) (25 ºC), Calc.*
Density 1.23±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 110.5-111 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs)
** Zelinski, Robert; Journal of Organic Chemistry 1958, V23, P810-13.
Market Analysis Reports
List of Reports Available for 3,7-anhydro-1,2-dideoxy-1-phenyl-D-glycero-D-gulo-Octitol tetraacetate
Related Products
1,5-Anhydro-3,6-di-O-benzyl-2-deoxy-D-arabinohex-1-enopyranose  2,6-Anhydro-1,5-dideoxy-L-arabino-hex-5-enitol  2,6-Anhydro-1,5-dideoxy-L-arabino-hex-5-enitol diacetate  1,5-Anhydro-2,3-dideoxy-2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4,6-O-[(R)-phenylmethylene]-D-ribo-hexitol  1,5-Anhydro-2,4-dideoxy-2-[4-fluoro-1,3-dihydro-5-methyl-1-oxo-6-[[4-(1H-pyrazol-1-yl)phenyl]methyl]-2H-isoindol-2-yl]-L-threo-pentitol  2,6-Anhydro-7,8-dideoxy-D-glycero-L-gulo-oct-7-ynitol 1,3,4,5-tetraacetate  3,7-Anhydro-1,2-dideoxy-D-glycero-D-gulo-oct-1-ynitol tetraacetate  2,5-Anhydro-3,4-dideoxy-erythro-hexaric acid dimethyl ester  1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-erythropentitol  1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threopentitol  2,6-Anhydro-7,8-dideoxy-1,3,4,5-tetrakis-O-(phenylmethyl)-D-glycero-L-gulo-oct-7-ynitol  3,7-Anhydro-1,2-dideoxy-4,5,6,8-tetrakis-O-(phenylmethyl)-D-glycero-D-gulo-oct-1-ynitol  1,4-Anhydro-2,5-dideoxy-3-thiopentitol 3-acetate  1,5-Anhydro-1,1-C-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]-2,3,4,6-tetrakis-O-(phenylmethyl)-D-glucitol  Anhydroerythromycin A  (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]hydroxymethyl]-4-methylphenyl]-D-glucitol  (1R)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol  (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol 6-acetate  (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate  (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol 2,3,4,6-tetrakis(2,2-dimethylpropanoate)