| Identification | |
| Name: | (4S)-4-[[(2S)-2-acetamidopropanoyl]amino]-4-[[(2R)-1-[[(1S)-1-[[(1S)-1-[[(2R)-1-[[(1S)-1-carbamoyl-2-carboxy-ethyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]butanoic acid |
| Synonyms: | Ac-AETYYTD-NH2;Ac-Ala-Glu-Thr-Tyr-Tyr-Asp-NH2;134938-80-0;AC1LAQX0;(4S)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-[[(3R)-1-[[(2S)-1-[[(2S)-1-[[(3R)-1-[[(2S)-1-amino-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid |
| CAS: | 134938-80-0 |
| Molecular Formula: | C40H54N8O16 |
| Molecular Weight: | 902.90076 |
| InChI: | InChI=1/C40H54N8O16/c1-18(42-21(4)51)35(59)43-26(13-14-30(54)55)36(60)47-33(20(3)50)40(64)46-28(15-22-5-9-24(52)10-6-22)37(61)45-29(16-23-7-11-25(53)12-8-23)38(62)48-32(19(2)49)39(63)44-27(34(41)58)17-31(56)57/h5-12,18-20,26-29,32-33,49-50,52-53H,13-17H2,1-4H3,(H2,41,58)(H,42,51)(H,43,59)(H,44,63)(H,45,61)(H,46,64)(H,47,60)(H,48,62)(H,54,55)(H,56,57)/t18-,19+,20+,26-,27-,28-,29-,32?,33?/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 874.6°C |
| Boiling Point: | 1522.5°C at 760 mmHg |
| Refractive index: | 1.602 |
| Flash Point: | 874.6°C |
| Safety Data | |
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