| Identification |
| Name: | (2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - (1-methylheptyl)[(3aS,8aR)-3a-methyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl]carbamic acid (1:1) |
| Synonyms: | Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy-, (R-(R*,R*))-, compd. with cis-(+-)-1,2,3,3a,8,8a-hexahydro-1,3a-dimethylindeno(2,1-b)pyrrol-5-yl heptylcarbamate (1:1);Carbamic acid, heptyl-, 1,2,3,3a,8,8a-hexahydro-1,3a-dimethylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1);AC1MIKW5;LS-49810;[(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-octan-2-ylcarbamic acid; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;139760-80-8 |
| CAS: | 139760-80-8 |
| Molecular Formula: | C41H50N2O10 |
| Molecular Weight: | 730.8431 |
| InChI: | InChI=1/C21H32N2O2.C20H18O8/c1-4-5-6-7-8-15(2)23(20(24)25)17-10-9-16-13-19-21(3,11-12-22-19)18(16)14-17;1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14/h9-10,14-15,19,22H,4-8,11-13H2,1-3H3,(H,24,25);3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15?,19-,21+;15-,16-/m11/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 223.2°C |
| Boiling Point: | 626.5°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 223.2°C |
| Safety Data |
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