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Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-beta-D-glucopyranoside [27851-29-2]


Identification
Name Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-beta-D-glucopyranoside
copyRight
Molecular Structure CAS # 27851-29-2, Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-beta-D-glucopyranoside
Molecular Formula C34H36O6
Molecular Weight 540.65
CAS Registry Number 27851-29-2
 
Properties
Solubility Insuluble (3.4E-3 g/L) (25 ºC), Calc.*
Density 1.22±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 104-106 ºC**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Sen, Asish K.; Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry 1989, V28B(10), P818-23.
 
Market Analysis Reports
List of Reports Available for Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-beta-D-glucopyranoside
 

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O-(Phenylmethyl)-L-threonine hydrochloride  O-(Phenylmethyl)-D-threonine phenylmethyl ester ethanedioate  O-(Phenylmethyl)-L-threonine phenylmethyl ester hydrochloride  Phenylmethyl O-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1$rarr$2)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1$rarr$4)]-O-3,6-bis-O-(phenylmethyl)-alpha-D-mannopyranosyl-(1$rarr$3)-O-[O-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1$rarr$2)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1$rarr$6)]-3,4-di-O-acetyl-alpha-D-mannopyranosyl-(1$rarr$6)]-O-2,4-di-O-acetyl-beta-D-mannopyranosyl-(1$rarr$4)-O-2-(acetylamino)-2-deoxy-3,6-bis-O-(phenylmethyl)-beta-D-glucopyranosyl-(1$rarr$4)-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-alpha-L-galactopyranosyl-(1$rarr$6)]-2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside  Phenylmethyl O-3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1$rarr$2)-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1$rarr$6)]-O-3,4-di-O-acetyl-alpha-D-mannopyranosyl-(1$rarr$6)-O-[O-3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1$rarr$2)-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1$rarr$4)]-3,6-bis-O-(phenylmethyl)-alpha-D-mannopyranosyl-(1$rarr$3)]-O-2,4-di-O-acetyl-beta-D-mannopyranosyl-(1$rarr$4)-O-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,6-bis-O-(phenylmethyl)-beta-D-glucopyranosyl-(1$rarr$4)-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-alpha-L-galactopyranosyl-(1$rarr$6)]-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside  1-(Phenylmethyl)-1,4,8-triazaspiro[4.5]decan-2-one  1-(Phenylmethyl)-1H-1,2,4-triazole-3-carboxylic acid  (3R,4S)-rel-1-(Phenylmethyl)-4-[4-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxylic acid  1-(Phenylmethyl)-4-[(trimethylsilyl)oxy]benzene  1-(Phenylmethyl)-3-[(triphenylmethoxy)methyl]-4-piperidinone  Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-beta-D-ribopyranoside  Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-alpha-D-mannopyranoside  N-(Phenylmethyl)-L-valine methyl ester  N-(Phenylmethyl)-L-valyl-N-phenyl-L-leucinamide  4-Phenylmorpholine  (R)-3-Phenylmorpholine  (S)-3-Phenylmorpholine  4-Phenyl-3-morpholinone  5-Phenyl-3-morpholinone  (S)-5-Phenylmorpholin-3-one 

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