Identification |
Name: | 2-[(8-{[(3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino}octanoyl)amino]benzoic acid |
Synonyms: | 174740-59-1;AC1LA84Z;N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-2-aminobenzoic acid;N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-2-aminobenzoic acid;2-[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]benzoic acid;Benzoic acid, 2-((8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)amino)-;Benzoic acid, 2-[[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]- |
CAS: | 174740-59-1 |
Molecular Formula: | C45H68N2O5 |
Molecular Weight: | 717.0318 |
InChI: | InChI=1/C45H68N2O5/c1-29(2)30-20-25-45(40(52)46-28-14-10-8-9-11-17-37(49)47-33-16-13-12-15-31(33)39(50)51)27-26-43(6)32(38(30)45)18-19-35-42(5)23-22-36(48)41(3,4)34(42)21-24-44(35,43)7/h12-13,15-16,30,32,34-36,38,48H,1,8-11,14,17-28H2,2-7H3,(H,46,52)(H,47,49)(H,50,51)/t30-,32+,34-,35+,36-,38+,42-,43+,44+,45-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 463.1°C |
Boiling Point: | 842.2°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.558 |
Flash Point: | 463.1°C |
Safety Data |
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