CAS No 14271-05-7 , 9,10α

Name: 9,10α
Synonyms: (5'alpha,10alpha)-12'-hydroxy-5'-(2-methylpropyl)-3',6',18-trioxo-2'-(propan-2-yl)-9,10-dihydroergotaman methanesulfonate (1:1);-dihydro-12'-hydroxy-5'α9,10alpha-Dihydro-12'-hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate;Dihydro-alpha-ergocryptine mesylate;alpha-Dihydroergocryptine;UNII-Z4I7BU58DN;CCRIS 6730;-isobutyl-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate;9,10αErgotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'alpha,10alpha)-, monomethanesulfonate (salt);
CAS Registry Number:14271-05-7
Flash Point: 467.1°C
Boiling Point: 848.7°C at 760 mmHg
Density: g/cm3
Flash Point: 467.1°C
EINECS: 238-163-7
Molecular Weight: 673.82
InChI: InChI=1/C32H43N5O5.CH4O3S/c1-17(2)12-25-29(39)36-11-7-10-26(36)32(41)37(25)30(40)31(42-32,18(3)4)34-28(38)20-13-22-21-8-6-9-23-27(21)19(15-33-23)14-24(22)35(5)16-20;1-5(2,3)4/h6,8-9,15,17-18,20,22,24-26,33,41H,7,10-14,16H2,1-5H3,(H,34,38);1H3,(H,2,3,4)/t20-,22-,24-,25+,26+,31-,32+;/m1./s1
Molecular Formula: C₃₃H₄₇N₅O₈S
Molecular Structure:

1/1