CAS No: 55903-92-9, Chemical Name: (2S,4R,9beta,16alpha)-2,16,20,25-tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-ene-1,11,22-trione
Chemical CAS Database with Global Chemical Suppliers - ChemNet

Updated CAS

the physical and chemical property of 55903-92-9, (2S,4R,9beta,16alpha)-2,16,20,25-tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-ene-1,11,22-trione is provided by ChemNet.com


   ChemNet > CAS > 55903-92-9 (2S,4R,9beta,16alpha)-2,16,20,25-tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-ene-1,11,22-trione

55903-92-9 (2S,4R,9beta,16alpha)-2,16,20,25-tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-ene-1,11,22-trione

product Name (2S,4R,9beta,16alpha)-2,16,20,25-tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-ene-1,11,22-trione
Synonyms 23,24-dihydrocucurbitacin D
Molecular Formula C30H46O7
Molecular Weight 518.682
InChI InChI=1/C30H46O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,17-20,23,31-32,36-37H,10-15H2,1-8H3/t17-,18+,19-,20+,23+,27+,28-,29+,30+/m1/s1
CAS Registry Number 55903-92-9
Molecular Structure 55903-92-9 (2S,4R,9beta,16alpha)-2,16,20,25-tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-ene-1,11,22-trione
Density 1.22g/cm3
Boiling point 682.6°C at 760 mmHg
Refractive index 1.571
Flash point 380.6°C
Vapour Pressur 1.41E-21mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description