Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-b-D-galactopyranoside


Catalog No:   FT-0673841

CAS No:   74801-29-9

  • Chemical Name:  Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-b-D-galactopyranoside
  • Molecular Formula:  C40H40O5S
  • Molecular Weight:  632.8
  • InChI Key:  IKCMSYGNAFDJNX-PLLMGOPLSA-N
  • InChI:  InChI=1S/C40H40O5S/c1-6-16-31(17-7-1)26-41-30-36-37(42-27-32-18-8-2-9-19-32)38(43-28-33-20-10-3-11-21-33)39(44-29-34-22-12-4-13-23-34)40(45-36)46-35-24-14-5-15-25-35/h1-25,36-40H,26-30H2/t36-,37+,38+,39-,40+/m1/s1

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside
Flash_Point: 400.44ºC
Melting_Point: 89ºC
FW: 632.80800
Density: 1.224g/cm3
CAS: 74801-29-9
Bolling_Point: 738.515ºC at 760 mmHg
MF: C40H40O5S
Density: 1.224g/cm3
LogP: 8.47660
Flash_Point: 400.44ºC
Melting_Point: 89ºC
FW: 632.80800
PSA: 71.45000
Exact_Mass: 632.26000
MF: C40H40O5S
Bolling_Point: 738.515ºC at 760 mmHg
Refractive_Index: 1.641

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