| Identification |
| Name: | L-Idonamide,6-cyclohexyl-2,4,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-[[3-hydroxy-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxobutyl]amino]-2-(1-methylethyl)-,[1S-[1a(2R*,3S*),2a]]- (9CI) |
| Synonyms: | Noa-Thr-CVD-Ahi;146363-86-2;L-Idonamide, 6-cyclohexyl-2,4,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-((3-hydroxy-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxobutyl)amino)-2-(1-methylethyl)-, (1S-(1a(2R*,3S*),2a))-;L-Idonamide, 6-cyclohexyl-2,4,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-[[3-hydroxy-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxobutyl]amino]-2-(1-methylethyl)-, [1S-[1a(2R*,3S*),2a]]-;AC1NUJPA;(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]butanoyl]amino]-2-propan-2-ylhexanamide |
| CAS: | 146363-86-2 |
| Molecular Formula: | C40H53 N3 O8 |
| Molecular Weight: | 703.8641 |
| InChI: | InChI=1/C40H53N3O8/c1-23(2)34(39(49)43-36-29-18-10-8-15-27(29)21-31(36)45)38(48)37(47)30(20-25-12-5-4-6-13-25)41-40(50)35(24(3)44)42-33(46)22-51-32-19-11-16-26-14-7-9-17-28(26)32/h7-11,14-19,23-25,30-31,34-38,44-45,47-48H,4-6,12-13,20-22H2,1-3H3,(H,41,50)(H,42,46)(H,43,49)/t24?,30?,31-,34-,35+,36?,37-,38-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 582.4°C |
| Boiling Point: | 1039.5°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 582.4°C |
| Safety Data |
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