| product Name |
(5alpha,5'alpha)-5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxoergotaman - (5'alpha)-5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxoergotaman (1:1) |
| Synonyms |
LogP |
| Molecular Formula |
C66H70N10O10 |
| Molecular Weight |
1163.323 |
| InChI |
InChI=1/2C33H35N5O5/c2*1-32(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/h2*3-6,8-11,15,17,21,25-27,34,42H,7,12-14,16,18H2,1-2H3,(H,35,39)/t21-,25+,26+,27+,32-,33+;21-,25-,26+,27+,32-,33+/m11/s1 |
| CAS Registry Number |
8048-75-7 |
| Molecular Structure |
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| Boiling point |
914.5°C at 760 mmHg |
| Flash point |
506.9°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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