Identification |
Name: | (6aR)-10,11-bis(methoxymethoxy)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline 2,3-dihydroxybutanedioate (salt) |
Synonyms: | AC1MIJFF;LS-61221;4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-10,11-bis(methoxymethoxy)-6-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1);61389-40-0 |
CAS: | 61389-40-0 |
Molecular Formula: | C25H31NO10 |
Molecular Weight: | 505.5143 |
InChI: | InChI=1/C21H25NO4.C4H6O6/c1-22-10-9-14-5-4-6-16-19(14)17(22)11-15-7-8-18(25-12-23-2)21(20(15)16)26-13-24-3;5-1(3(7)8)2(6)4(9)10/h4-8,17H,9-13H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t17-;1-,2-/m11/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 143.3°C |
Boiling Point: | 495.7°C at 760 mmHg |
Flash Point: | 143.3°C |
Safety Data |
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