Ginsenoside Rg2


Catalog No:   FT-0626706

CAS No:   52286-74-5

  • Chemical Name:  Ginsenoside Rg2
  • Molecular Formula:  C42H72O13
  • Molecular Weight:  785.0
  • InChI Key:  AGBCLJAHARWNLA-DQUQINEDSA-N
  • InChI:  InChI=1S/C42H72O13/c1-20(2)11-10-14-42(9,51)22-12-16-40(7)28(22)23(44)17-26-39(6)15-13-27(45)38(4,5)35(39)24(18-41(26,40)8)53-37-34(32(49)30(47)25(19-43)54-37)55-36-33(50)31(48)29(46)21(3)52-36/h11,21-37,43-51H,10,12-19H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29-,30+,31+,32-,33+,34+,35-,36-,37+,39+,40+,41+,42-/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
Symbol: GHS07
CAS: 52286-74-5
Flash_Point: 486.6±34.3 °C
Product_Name: Ginsenoside Rg2
Bolling_Point: 881.0±65.0 °C at 760 mmHg
FW: 785.013
Melting_Point: N/A
MF: C42H72O13
Density: 1.3±0.1 g/cm3
Refractive_Index: 1.593
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 486.6±34.3 °C
LogP: 6.78
Bolling_Point: 881.0±65.0 °C at 760 mmHg
FW: 785.013
PSA: 218.99000
Computational_Chemistry: ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :9 ', '3. Hydrogen Bond Acceptor Count :13 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :N/A ', '6. TPSA 219 ', '7. Heavy Atom Count :55 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1360 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :15 ', '12. Undefined Atom Stereocenter Count :6 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C42H72O13
Exact_Mass: 784.497314
Molecular_Structure: ['1 . Molar refractive index 20440 ', '2 . Molar volume 6032 ', '3 . Parachor (902K)17009 ', '4 . Surface tension 632 ', '5 . Polarizability 8103']
Density: 1.3±0.1 g/cm3
RTECS: LZ6430000
RIDADR: NONH for all modes of transport
Symbol: GHS07
Safety_Statements: H302

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