S-{1-[5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} 7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4, (71005-03-3)

Identification
Name:	S-{1-[5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} 7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,
Synonyms:	AC1L4FNO;Ergoline-8-carbothioic acid, 6-methyl-, S-ester with coenzyme A, (8beta)-;71005-03-3
CAS:	71005-03-3
Molecular Formula:	C₃₇H₅₂N₉O₁₇P₃S
Molecular Weight:	1019.8452
InChI:	InChI=1/C37H52N9O17P3S/c1-37(2,16-60-66(57,58)63-65(55,56)59-15-25-30(62-64(52,53)54)29(48)35(61-25)46-18-44-28-32(38)42-17-43-33(28)46)31(49)34(50)40-8-7-26(47)39-9-10-67-36(51)20-11-22-21-5-4-6-23-27(21)19(13-41-23)12-24(22)45(3)14-20/h4-6,13,17-18,20,22,24-25,29-31,35,41,48-49H,7-12,14-16H2,1-3H3,(H,39,47)(H,40,50)(H,55,56)(H,57,58)(H2,38,42,43)(H2,52,53,54)
Molecular Structure:
Properties
Density:	1.85g/cm³
Refractive index:	1.77
Safety Data