The physical and chemical property of 52286-74-5 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 52286-74-5 Ginsenoside Rg2

52286-74-5 Ginsenoside Rg2

product Name Ginsenoside Rg2
CAS No 52286-74-5
Synonyms Ginsenoside-Rg2; (6)-(alpha-L-Rhamnopyranosyl(1-rham-2-glu)-beta-D-glucopyranosyl)-20S-protopanaxatriol; BRN 6627213; Chikusetsusaponin I; Prosapogenin C2; beta-D-Glucopyranoside, (3-beta,6-alpha,12-beta)-3,12,20-trihydroxydammar-24-en-6-yl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-; (6beta,8xi,9xi,12alpha,13xi,14beta)-3,12-dihydroxy-17-[(1S,4E)-1-hydroxy-1,5-dimethylhept-4-en-1-yl]-4,4,10,14-tetramethylgonan-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside; (3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
Molecular Formula C42H72O13
Molecular Weight 785.0133
InChI InChI=1/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
Molecular Structure 52286-74-5 Ginsenoside Rg2
Density 1.301g/cm3
Boiling point 881.04°C at 760 mmHg
Refractive index 1.593
Flash point 486.636°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description