2,4,5-trideoxy-4-[(8-{[(3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino}octanoyl)amino]-5-phenyl-L-threo-pentonic acid (174740-58-0)

Identification
Name:	2,4,5-trideoxy-4-[(8-{[(3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino}octanoyl)amino]-5-phenyl-L-threo-pentonic acid
Synonyms:	174740-58-0;AC1LA85K;(3S,4S)-4-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]-3-hydroxy-5-phenylpentanoic acid;(3S,4S)-N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-4-amino-4-benzyl-3-hydroxybutyric acid;(3S,4S)-N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-4-amino-4-benzyl-3-hydroxybutyric acid;Benzenepentanoic acid, .beta.-hydroxy-.gamma.-[[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-, [S-(R,R)]-;Benzenepentanoic acid, beta-hydroxy-gamma-((8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)amino)-, (S-(R,R))-
CAS:	174740-58-0
Molecular Formula:	C₄₉H₇₆N₂O₆
Molecular Weight:	789.1375
InChI:	InChI=1/C49H76N2O6/c1-32(2)34-21-26-49(28-27-47(6)35(43(34)49)19-20-39-46(5)24-23-40(53)45(3,4)38(46)22-25-48(39,47)7)44(57)50-29-15-10-8-9-14-18-41(54)51-36(37(52)31-42(55)56)30-33-16-12-11-13-17-33/h11-13,16-17,34-40,43,52-53H,1,8-10,14-15,18-31H2,2-7H3,(H,50,57)(H,51,54)(H,55,56)/t34-,35+,36-,37-,38-,39+,40-,43+,46-,47+,48+,49-/m0/s1
Molecular Structure:
Properties
Flash Point:	510°C
Boiling Point:	919.6°C at 760 mmHg
Density:	1.104g/cm³
Refractive index:	1.547
Flash Point:	510°C
Safety Data