639-81-6 (5alpha,8alpha)-5-benzyl-12-hydroxy-2-methyl-3,6,18-trioxoergotaman
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cas

639-81-6 (5'alpha,8alpha)-5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxoergotaman

product Name (5'alpha,8alpha)-5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxoergotaman
Synonyms (5'alpha,8alpha)-5'-Benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxoergotaman; 12'-Hydroxy-2'-methyl-5'a-(phenylmethyl)-8a-ergotaman-3',6',18-trione; 639-81-6
Molecular Formula C33H35N5O5
Molecular Weight 581.6615
InChI InChI=1/C33H35N5O5/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/h3-6,8-11,15,17,21,25-27,34,42H,7,12-14,16,18H2,1-2H3,(H,35,39)/t21-,25+,26-,27-,32+,33-/m0/s1
CAS Registry Number 639-81-6
Molecular Structure 639-81-6 (5'alpha,8alpha)-5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxoergotaman
Density 1.47g/cm3
Boiling point 914.5°C at 760 mmHg
Refractive index 1.743
Flash point 506.9°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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