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24381-56-4 (5'alpha)-5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxoergotaman 2,3-dihydroxybutanedioate (1:1)
Chemical Name (5'alpha)-5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxoergotaman 2,3-dihydroxybutanedioate (1:1)
Synonyms (2R,3R)-2,3-Dihydroxysuccinic acid - (5'alpha)-5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxoergotaman (1:1);butanedioic acid, 2,3-dihydroxy-, (2R,3R)-, compd. with (5'alpha)-12'-hydroxy-2'-methyl-3',6',18-trioxo-5'-(phenylmethyl)ergotaman (1:1)
Molecular Formula C37H41N5O11
Molecular Weight 731.7483
InChl InChI=1/C33H35N5O5.C4H6O6/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32;5-1(3(7)8)2(6)4(9)10/h3-6,8-11,15,17,21,25-27,34,42H,7,12-14,16,18H2,1-2H3,(H,35,39);1-2,5-6H,(H,7,8)(H,9,10)/t21-,25-,26+,27+,32-,33+;1-,2-/m11/s1
CAS Registry Number 24381-56-4
EINECS 206-835-9
Molecular Structure 24381-56-4 (5'alpha)-5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxoergotaman 2,3-dihydroxybutanedioate (1:1)
Boiling Point 914.5°C at 760 mmHg
Flash Point 506.9°C
Vapour Pressur 0mmHg at 25°C
MSDS Material Safety Data Sheet

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