Name | (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-4-Methylpentanoyl]Amino]-3-Methylbutanoyl]Amino]-5-Hydroxy-5-Oxopentanoyl]Amino]-3-Hydroxypropanoyl]Amino]-3-Hydroxypropanoyl]Amino]Hexanoic Acid |
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Synonyms | (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-4-Methyl-Pentanoyl]Amino]-3-Methyl-Butanoyl]Amino]-5-Hydroxy-5-Oxo-Pentanoyl]Amino]-3-Hydroxy-Propanoyl]Amino]-3-Hydroxy-Propanoyl]Amino]Hexanoic Acid; (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-4-Methyl-1-Oxopentyl]Amino]-3-Methyl-1-Oxobutyl]Amino]-5-Hydroxy-1,5-Dioxopentyl]Amino]-3-Hydroxy-1-Oxopropyl]Amino]-3-Hydroxy-1-Oxopropyl]Amino]Hexanoic Acid; (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-4-Methyl-Pentanoyl]Amino]-3-Methyl-Butanoyl]Amino]-5-Hydroxy-5-Keto-Pentanoyl]Amino]-3-Hydroxy-Propanoyl]Amino]-3-Hydroxy-Propanoyl]Amino]Hexanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C28H51N7O11 |
Molecular Weight | 661.75 |
CAS Registry Number | 37764-28-6 |
SMILES | [C@H](C(=O)O)(NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](N)CC(C)C)=O)C(C)C)=O)CCC(=O)O)=O)CO)=O)CO)=O)CCCCN |
InChI | 1S/C28H51N7O11/c1-14(2)11-16(30)23(40)35-22(15(3)4)27(44)31-17(8-9-21(38)39)24(41)33-20(13-37)26(43)34-19(12-36)25(42)32-18(28(45)46)7-5-6-10-29/h14-20,22,36-37H,5-13,29-30H2,1-4H3,(H,31,44)(H,32,42)(H,33,41)(H,34,43)(H,35,40)(H,38,39)(H,45,46)/t16-,17-,18-,19-,20-,22-/m0/s1 |
InChIKey | RMAZHXJOTXQSHU-HVYFOGIKSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 1131.447°C at 760 mmHg (Cal.) |
Flash point | 638.076°C (Cal.) |