The physical and chemical property of 50298-90-3 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 50298-90-3 (1S,2S,4R,9beta,16alpha,17xi)-1,2,16,20,25-pentahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-ene-11,22-dione

50298-90-3 (1S,2S,4R,9beta,16alpha,17xi)-1,2,16,20,25-pentahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-ene-11,22-dione

product Name (1S,2S,4R,9beta,16alpha,17xi)-1,2,16,20,25-pentahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-ene-11,22-dione
CAS No 50298-90-3
Synonyms estr-5-en-11-one, 17-[(1R)-1,5-dihydroxy-1,5-dimethyl-2-oxohexyl]-2,3,16-trihydroxy-4,4,9,14-tetramethyl-, (2beta,3alpha,9beta,10alpha,16alpha)-; 23,24-Dihydrocucurbitacin F; Dihydrocucurbitacin F; Cucurbitacin Iib
Molecular Formula C30H48O7
Molecular Weight 520.6979
InChI InChI=1/C30H48O7/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/h9,17-20,23-24,31-32,35-37H,10-15H2,1-8H3/t17-,18+,19-,20+,23?,24-,27+,28-,29+,30+/m1/s1
Molecular Structure 50298-90-3 (1S,2S,4R,9beta,16alpha,17xi)-1,2,16,20,25-pentahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-ene-11,22-dione
Density 1.22g/cm3
Boiling point 668.4°C at 760 mmHg
Refractive index 1.576
Flash point 372°C
Vapour Pressur 1.01E-20mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description