| Identification |
| Name: | L-Idonamide,6-cyclohexyl-2,5,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-[[3-hydroxy-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxopropyl]amino]-2-(1-methylethyl)-,[1S-[1a(R*),2a]]- (9CI) |
| Synonyms: | Noa-Ser-CVD-Ahi;146363-87-3;L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-((3-hydroxy-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxopropyl)amino)-2-(1-methylethyl)-, (1S-(1a(R*),2a))-;L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-[[3-hydroxy-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxopropyl]amino]-2-(1-methylethyl)-, [1S-[1a(R*),2a]]-;AC1NUJP7;(2R,3R,4R)-6-cyclohexyl-3,4-dihydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[(2S)-3-hydroxy-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-2-propan-2-ylhexanamide |
| CAS: | 146363-87-3 |
| Molecular Formula: | C39H51 N3 O8 |
| Molecular Weight: | 689.8375 |
| InChI: | InChI=1/C39H51N3O8/c1-23(2)34(39(49)42-35-28-17-9-7-14-26(28)20-31(35)44)37(47)36(46)29(19-24-11-4-3-5-12-24)41-38(48)30(21-43)40-33(45)22-50-32-18-10-15-25-13-6-8-16-27(25)32/h6-10,13-18,23-24,29-31,34-37,43-44,46-47H,3-5,11-12,19-22H2,1-2H3,(H,40,45)(H,41,48)(H,42,49)/t29?,30-,31+,34+,35?,36+,37+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 584.2°C |
| Boiling Point: | 1042.4°Cat760mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 584.2°C |
| Safety Data |
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