Identification |
Name: | (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid - 6,8-dimethyl-1-pentyl-8,9-didehydroergoline (1:1) |
Synonyms: | CCRIS 2103;(2r,3r)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid- 6,8-dimethyl-1-pentyl-8,9-didehydroergoline(1:1);1-Pentylagroclavine (-)-di-O,O'-p-toluoyl hydrogen(2R,3R)-tartrate;Ergoline, 8,9-didehydro-6,8-dimethyl-1-pentyl-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1);AC1L4TG1;AC1Q5R3P;KST-1A0502;101328-76-1;AR-1A2813;LS-188913 |
CAS: | 101328-76-1 |
Molecular Formula: | C41H46N2O8 |
Molecular Weight: | 694.8125 |
InChI: | InChI=1/C21H28N2.C20H18O8/c1-4-5-6-10-23-14-16-12-20-18(11-15(2)13-22(20)3)17-8-7-9-19(23)21(16)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/h7-9,11,14,18,20H,4-6,10,12-13H2,1-3H3;3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t18-,20-;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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