| Identification |
| Name: | tetrahydrofuran-3-yl {(1R,2S)-1-[(13S,16R)-12,15-dioxo-13-(propan-2-yl)-2,5,8-trioxa-11,14,17-triazabicyclo[17.2.2]tricosa-1(21),19,22-trien-16-yl]-1-hydroxy-3-phenylpropan-2-yl}carbamate |
| Synonyms: | 180968-44-9;(1'S,2'S,12S,15R)-15-(2'-(((Furanyloxy)carbonyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-13-(1-methylethyl)-10,13,16-triaza-1,4,7-trioxa-11,14-dioxo(17)paracyclophane;(1'S,2'S,12S,15R)-15-[2'-[[(Furanyloxy)carbonyl]amino]-1'-hydroxy-3'-phenylprop-1'-yl]-13-(1-methylethyl)-10,13,16-triaza-1,4,7-trioxa-11,14-dioxo[17]paracyclophane;1OH-2-FuranOCONH-3PhPr [17]paracyclophane deriv.;AC1LA400;oxolan-3-yl N-[(1R,2S)-1-[(4R,7S)-5,8-dioxo-7-propan-2-yl-12,15,18-trioxa-3,6,9-triazabicyclo[17.2.2]tricosa-1(21),19,22-trien-4-yl]-1-hydroxy-3-phenylpropan-2-yl]carbamate |
| CAS: | 180968-44-9 |
| Molecular Formula: | C34H48N4O9 |
| Molecular Weight: | 656.7663 |
| InChI: | InChI=1/C34H48N4O9/c1-23(2)29-32(40)35-13-15-43-16-17-44-18-19-46-26-10-8-25(9-11-26)21-36-30(33(41)38-29)31(39)28(20-24-6-4-3-5-7-24)37-34(42)47-27-12-14-45-22-27/h3-11,23,27-31,36,39H,12-22H2,1-2H3,(H,35,40)(H,37,42)(H,38,41)/t27?,28-,29-,30+,31+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 516.1°C |
| Boiling Point: | 929.7°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 516.1°C |
| Safety Data |
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