Identification |
Name: | 1S,2S,2S,9S,12R)-12-(2-((N-((Benzyloxy)carbonyl)valyl)amino)-1-hydroxy-3-phenylprop-1-yl)-9-(1-methylethyl)-7,10,13-triaza-1,4-diaza-8,11-dioxo(14)paracyclophane |
Synonyms: | 180967-88-8;AC1LA3YO;1OH-2(Cbz-ValNH)3PhPr [14]paracyclophane deriv.;CHEMBL320800;FIQBSLXLTLJIQG-YQYWCZHNSA-N;E18582E920C223920666D93C0221A354;(1'S,2'S,2''S,9S,12R)-12-(2''-((N-((Benzyloxy)carbonyl)valyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-9-(1-methylethyl)-7,10,13-triaza-1,4-diaza-8,11-dioxo(14)paracyclophane;1'S,2'S,2"S,9S,12R)-12-[2"-[[N-[(Benzyloxy)carbonyl]valyl]amino]-1'-hydroxy-3'-phenylprop-1'-yl]-9-(1-methylethyl)-7,10,13-triaza-1,4-diaza-8,11-dioxo[14]paracyclophane;benzyl N-[(2S)-1-[[(1R,2S)-1-[(4R,7S)-5,8-dioxo-7-propan-2-yl-12,15-dioxa-3,6,9-triazabicyclo[14.2.2]icosa-1(18),16,19-trien-4-yl]-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate |
CAS: | 180967-88-8 |
Molecular Formula: | C40H53N5O8 |
Molecular Weight: | 731.87752 |
InChI: | InChI=1/C40H53N5O8/c1-26(2)33-37(47)41-19-20-51-21-22-52-31-17-15-29(16-18-31)24-42-35(39(49)44-33)36(46)32(23-28-11-7-5-8-12-28)43-38(48)34(27(3)4)45-40(50)53-25-30-13-9-6-10-14-30/h5-18,26-27,32-36,42,46H,19-25H2,1-4H3,(H,41,47)(H,43,48)(H,44,49)(H,45,50)/t32-,33-,34-,35+,36+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 562.8°C |
Boiling Point: | 1006.9°Cat760mmHg |
Density: | 1.152g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 562.8°C |
Safety Data |
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