Identification |
Name: | (2S)-2-{(2S)-2-amino-3-[(2-methylbut-3-en-2-yl)oxy]propanoyl}-1-{(2R,3S)-2,3-diamino-2-[(2S,3R)-4-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-4-oxobutan-2-yl]-5-methylhexanoyl}-3-[(2E)-2-iminoacetyl]pyrrolidine-2-carbaldehyde |
Synonyms: | AC1L42O9;(2S)-2-[(2S)-2-amino-3-(2-methylbut-3-en-2-yloxy)propanoyl]-1-[(2R,3S)-2,3-diamino-2-[(2S,3R)-4-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-4-oxobutan-2-yl]-5-methylhexanoyl]-3-(2-iminoacetyl)pyrrolidine-2-carbaldehyde;177742-52-8;Cyclo(glycyl-O-(1,1-dimethyl-2-propenyl)-L-seryl-(4R)-2-((1S)-1-amino-3-methylbutyl)-4,5-dihydro-4-thiazolecarbonyl-L-isoleucyl-L-prolyl);L-Serine, N-((2-(1-amino-3-methylbutyl)-4,5-dihydro-4-thiazolyl)carbonyl)-L-isoleucyl-L-prolylglycyl-O-(1,1-dimethyl-2-propenyl)-, cyclic(4-1)-peptide, (R-(R*,S*))- |
CAS: | 177742-52-8 |
Molecular Formula: | C30H48N6O6S |
Molecular Weight: | 620.8037 |
InChI: | InChI=1/C30H48N6O6S/c1-8-28(6,7)42-15-21(32)25(40)29(16-37)20(22(38)14-31)9-11-36(29)27(41)30(34,23(33)13-17(2)3)19(5)18(4)24(39)26-35-10-12-43-26/h8,14,16-21,23,31H,1,9-13,15,32-34H2,2-7H3/b31-14+/t18-,19+,20?,21+,23+,29-,30-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 426.4°C |
Boiling Point: | 781.4°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 426.4°C |
Safety Data |
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