| Identification | |
| Name: | L-alpha-glutamyl-L-prolyl-L-valyl-L-seryl-L-leucyl-L-threonyl-L-leucine |
| Synonyms: | EPVSLTL;NH2-Glu-Pro-Val-Ser-Leu-Thr-Leu-COOH;133083-80-4;AC1L9QGN;(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-5-hydroxy-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid;L-Leucine, N-(N-(N-(N-(N-(1-L-alpha-glutamyl-L-prolyl)-L-valyl)-L-seryl)-L-leucyl)-L-threonyl)-;L-Leucine, N-[N-[N-[N-[N-(1-L-.alpha.-glutamyl-L-prolyl)-L-valyl]-L-seryl]-L-leucyl]-L-threonyl]- |
| CAS: | 133083-80-4 |
| Molecular Formula: | C34H59N7O12 |
| Molecular Weight: | 757.872 |
| InChI: | InChI=1/C34H59N7O12/c1-16(2)13-21(28(46)40-27(19(7)43)32(50)37-22(34(52)53)14-17(3)4)36-29(47)23(15-42)38-31(49)26(18(5)6)39-30(48)24-9-8-12-41(24)33(51)20(35)10-11-25(44)45/h16-24,26-27,42-43H,8-15,35H2,1-7H3,(H,36,47)(H,37,50)(H,38,49)(H,39,48)(H,40,46)(H,44,45)(H,52,53)/t19-,20+,21+,22+,23+,24+,26+,27+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 659.7°C |
| Boiling Point: | 1167.1°C at 760 mmHg |
| Density: | 1.272g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 659.7°C |
| Safety Data | |
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