(R)-2-[3-((1R,5aS,5bR,11aR)-1-Isopropenyl-5a,5b,8,8,11a-pentamethyl-9-oxo-icosahydro-cyclopenta[a]chrysen-3a-yl)-ureido]-4-methyl-pentanoic acid methyl ester Properties, Molecular Formula, Applications - WorldOfChemicals
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(R)-2-[3-((1R,5aS,5bR,11aR)-1-Isopropenyl-5a,5b,8,8,11a-pentamethyl-9-oxo-icosahydro-cyclopenta[a]chrysen-3a-yl)-ureido]-4-methyl-pentanoic acid methyl ester Properties

(R)-2-[3-((1R,5aS,5bR,11aR)-1-Isopropenyl-5a,5b,8,8,11a-pentamethyl-9-oxo-icosahydro-cyclopenta[a]chrysen-3a-yl)-ureido]-4-methyl-pentanoic acid methyl ester

Description

 

Chemical Properties

IUPAC Name Methyl N-{[(1R,5aS,5bR,11aR)-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-9-oxoicosahydro-3aH-cyclopenta[a]chrysen-3a-yl]carbamoyl}-D-leucinate
InChI 1S/C37H60N2O4/c1-22(2)21-26(31(41)43-10)38-32(42)39-37-18-13-24(23(3)4)30(37)25-11-12-28-34(7)16-15-29(40)33(5,6)27(34)14-17-36(28,9)35(25,8)19-20-37/h22,24-28,30H,3,11-21H2,1-2,4-10H3,(H2,38,39,42)/t24-,25?,26+,27?,28?,30?,34-,35-,36+,37?/m0/s1
InChIKey MHDMWYQKCXKBGA-VUZSZKIJSA-N
Molar Mass 596.88 g/mol
Molecular Formula C37H60N2O4
Synonyms Methyl N-{[(1R,5As,5Br,11Ar)-5A,5B,8,8,11A-Pentamethyl-9-Oxo-1-(Prop-1-En-2-Yl)Icosahydro-3Ah-Cyclopenta[A]Chrysen-3A-Yl]Carbamoyl}-D-Leucinate
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