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(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - (1-ethylbutyl)[(3aS,8aR)-3a-methyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl]carbamic acid (1:1) (139760-88-6)

Identification
Name:(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - (1-ethylbutyl)[(3aS,8aR)-3a-methyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl]carbamic acid (1:1)
Synonyms:AC1MIKWH;[(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-hexan-3-ylcarbamic acid; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;139760-88-6;Carbamic acid, butyl-, 1-ethyl-1,2,3,3a,8,8a-hexahydro-3a-methylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)
CAS:139760-88-6
Molecular Formula: C39H46N2O10
Molecular Weight: 702.7899
InChI: InChI=1/C20H18O8.C19H28N2O2/c1-11-3-7-13(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;1-4-6-14(5-2)21(18(22)23)15-8-7-13-11-17-19(3,9-10-20-17)16(13)12-15/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);7-8,12,14,17,20H,4-6,9-11H2,1-3H3,(H,22,23)/t15-,16-;14?,17-,19+/m11/s1
Molecular Structure: (C39H46N2O10) AC1MIKWH;[(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-hexan-3-ylcarbamic ac...
Properties
Flash Point: 223.2°C
Boiling Point: 626.5°C at 760 mmHg
Flash Point: 223.2°C
Safety Data
 

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