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15358-48-2 13-hydroksylupanina |
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Nazwa produktu: | 13-hydroksylupanina |
Synonimy | 13-hydroksylupanina; Hydroksylupanina; ( )-13-hydroksylupanina; 13-hydroksylupanina; 13-oksylupanina; 4-25-00-00082 (Odniesienie do podręcznika Beilstein); Alkaloid C 2 z Cadia purpurea; BRN 0087896; Dodekahydro-2-hydroksy-7,14-metano-2H,11H-dipirydo(1,2-a:1',2'-e)(1,5)diazocyno-11-on (2S-(2alfa,7beta,7abeta,14beta,14aalfa))-; hydroksylupanina; Jamaidine; ŁUPANINA, 13-HYDROKSY-; Lupanina, hydroksy- (6CI); Luparyna, hydroksy-; NSC 70827; Oksylupanina; d-hydroksylupanina; 7,14-metano-2H,11H-dipirydo(1,2-a:1',2'-e)(1,5)diazocyno-11-on, dodekahydro-2-hydroksy-, (2S-(2alfa,7beta,7abeta,14beta,14aalfa))-; 7,14-metano-4H,6H-dipirydo(1,2-a:1',2'-e)(1,5)diazocyno-4-on, dodekahydro-9-hydroksy-, (7S- (7alfa,7abeta,9beta,14alfa,14aalfa))-(9CI); Lupanina, 13-alfa-hydroksy-; Lupanina, 13alfa-hydroksy-(8CI); (13beta)-13-hydroksysparteina-2-on; 13-hydroksysparteina-2-on; (9alfa,13beta)-13-hydroksysparteina-2-on; (6beta,7alfa,9alfa,13alfa)-13-hydroksysparteina-2-on; |
Angielska nazwa | 13-hydroxylupanine;13-Hydroxylupanine;Hydroxylupanine;(+)-13-Hydroxylupanine;13-Hydroxylupanin;13-Oxylupanine;4-25-00-00082 (Beilstein Handbook Reference);Alkaloid C 2, from Cadia purpurea;BRN 0087896;Dodecahydro-2-hydroxy-7,14-methano-2H,11H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-11-one (2S-(2alpha,7beta,7abeta,14beta,14aalpha))-;Hydroxylupanin;Jamaidine;LUPANINE, 13-HYDROXY-;Lupanine, hydroxy- (6CI);Luparine, hydroxy-;NSC 70827;Oxylupanine;d-Hydroxylupanine;7,14-Methano-2H,11H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-11-one, dodecahydro-2-hydroxy-, (2S-(2alpha,7beta,7abeta,14beta,14aalpha))-;7,14-Methano-4H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one, dodecahydro-9-hydroxy-, (7S-(7alpha,7abeta,9beta,14alpha,14aalpha))- (9CI);Lupanine, 13-alpha-hydroxy-;Lupanine, 13alpha-hydroxy- (8CI);(13beta)-13-hydroxyspartein-2-one;13-hydroxyspartein-2-one;(9alpha,13beta)-13-hydroxyspartein-2-one;(6beta,7alpha,9alpha,13alpha)-13-hydroxyspartein-2-one |
MF | C15H24N2O2 |
Masie cząsteczkowej | 264.3633 |
InChI | InChI=1/C15H24N2O2/c18-12-4-5-16-8-10-6-11(14(16)7-12)9-17-13(10)2-1-3-15(17)19/h10-14,18H,1-9H2/t10-,11-,12+,13-,14-/m1/s1 |
Nr CAS | 15358-48-2 |
Struktury molekularnej | |
Gęstość | 1.25g/cm3 |
Temperatura wrzenia | 467.7°C at 760 mmHg |
Współczynnik załamania | 1.603 |
Temperatura zapłonu | 236.6°C |
Ciśnienie pary | 1.03E-10mmHg at 25°C |
MSDS |