53-35-0 (4aR,4bS,5S,6aS,7R,10aS,10bS,12R)-5,7,12-trihydroxy-7-(hydroxyacetyl)-4a,6a-dimethyl-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydrochrysen-2(3H)-one
1 2 3 4 5 6 7 8 9
cas

53-35-0 (4aR,4bS,5S,6aS,7R,10aS,10bS,12R)-5,7,12-trihydroxy-7-(hydroxyacetyl)-4a,6a-dimethyl-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydrochrysen-2(3H)-one

product Name (4aR,4bS,5S,6aS,7R,10aS,10bS,12R)-5,7,12-trihydroxy-7-(hydroxyacetyl)-4a,6a-dimethyl-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydrochrysen-2(3H)-one
Synonyms
Molecular Formula C22H32O6
Molecular Weight 392.4859
InChI InChI=1/C22H32O6/c1-20-7-5-12(24)8-15(20)16(25)9-13-14-4-3-6-22(28,18(27)11-23)21(14,2)10-17(26)19(13)20/h8,13-14,16-17,19,23,25-26,28H,3-7,9-11H2,1-2H3/t13-,14-,16+,17-,19+,20-,21-,22-/m0/s1
CAS Registry Number 53-35-0
Molecular Structure 53-35-0 (4aR,4bS,5S,6aS,7R,10aS,10bS,12R)-5,7,12-trihydroxy-7-(hydroxyacetyl)-4a,6a-dimethyl-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydrochrysen-2(3H)-one
Density 1.32g/cm3
Boiling point 621.6°C at 760 mmHg
Refractive index 1.604
Flash point 343.7°C
Vapour Pressur 4.69E-18mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
1 2 3 4 5 6 7 8 9