| Identification |
| Name: | (4R)-4-[(8-{[(3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino}octanoyl)amino]-6-methylheptanoic acid |
| Synonyms: | 174740-57-9;AC1LA84W;(4R)-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]-6-methylheptanoic acid;(4R)-N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-4-amino-6-methylheptanoic acid;(4R)-N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-4-amino-6-methylheptanoic acid;Heptanoic acid, 4-((8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)amino)-6-methyl-;Heptanoic acid, 4-[[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-6-methyl- |
| CAS: | 174740-57-9 |
| Molecular Formula: | C46H78N2O5 |
| Molecular Weight: | 739.1219 |
| InChI: | InChI=1/C46H78N2O5/c1-30(2)29-32(16-19-39(51)52)48-38(50)15-13-11-10-12-14-28-47-41(53)46-25-20-33(31(3)4)40(46)34-17-18-36-43(7)23-22-37(49)42(5,6)35(43)21-24-45(36,9)44(34,8)26-27-46/h30,32-37,40,49H,3,10-29H2,1-2,4-9H3,(H,47,53)(H,48,50)(H,51,52)/t32-,33+,34-,35+,36-,37+,40-,43+,44-,45-,46+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 467.7°C |
| Boiling Point: | 849.7°C at 760 mmHg |
| Density: | 1.047g/cm3 |
| Refractive index: | 1.519 |
| Flash Point: | 467.7°C |
| Safety Data |
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