JUJUBOSIDE B (CAS: 55466-05-2) - Chemical Structure and Molecular Formula
JUJUBOSIDE B (CAS: 55466-05-2) - Chemical Structure Thumbnail

JUJUBOSIDE B

Catalog No:   FT-0630682

CAS No:   55466-05-2

  • Chemical Name:  JUJUBOSIDE B
  • Molecular Formula:  C52H84O21
  • Molecular Weight:  1045.2
  • InChI Key:  OAVAUZCEOWCYCC-QEOGCQCLSA-N
  • InChI:  InChI=1S/C52H84O21/c1-22(2)15-24-16-50(8,63)42-25-9-10-30-48(6)13-12-31(47(4,5)29(48)11-14-49(30,7)51(25)20-52(42,73-24)66-21-51)69-45-41(72-44-38(62)35(59)32(56)23(3)67-44)39(27(55)19-65-45)70-46-40(36(60)34(58)28(17-53)68-46)71-43-37(61)33(57)26(54)18-64-43/h15,23-46,53-63H,9-14,16-21H2,1-8H3/t23-,24-,25+,26+,27-,28+,29-,30+,31-,32-,33-,34+,35+,36-,37+,38+,39-,40+,41+,42-,43-,44-,45-,46-,48-,49+,50-,51-,52-/m0/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: Jujuboside B
Flash_Point: N/A
Melting_Point: 228-231ºC
FW: 1045.211
Density: 1.4±0.1 g/cm3
CAS: 55466-05-2
Bolling_Point: N/A
MF: C52H84O21
Melting_Point: 228-231ºC
Density: 1.4±0.1 g/cm3
LogP: 7.53
Refractive_Index: 1.628
FW: 1045.211
PSA: 314.83000
MF: C52H84O21
Exact_Mass: 1044.550537
RIDADR: NONH for all modes of transport

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