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15662-33-6 6-(1α,5aβ,8aβ,9-pentahydroxy-7β-isopropyl-2β,5β,8β-triméthylperhydro-8bα,9-époxy-5,8-éthanocyclopenta[1,2-b]indényl) pyrrole-2-carboxylate |
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Nom | 6-(1α,5aβ,8aβ,9-pentahydroxy-7β-isopropyl-2β,5β,8β-triméthylperhydro-8bα,9-époxy-5,8-éthanocyclopenta[1,2-b]indényl) pyrrole-2-carboxylate |
Synonymes | Ryania ; Ryanodine ; Ryania [ISO] ; Bonide ryatox ; Ryania specisa (vahl) bois de tige moulu (alcaloïde ryanodine) ; NSC 114572 ; Ryanexel ; Poudre de Ryania ; Ryania speciosa ; Ryanicide ; Acide 1H-pyrrole-2-carboxylique, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-dodécahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-triméthyl-7-(1-méthyléthyl)-6,9-méthanobenzo(1,2)pentalène(1,6-bc)furan-8-yl ester ; 6-(1alpha,5Abeta,8abeta,9-pentahydroxy-7beta-isopropyl-2beta,5beta,8beta-triméthylperhydro-8balpha,9-époxy-5,8-éthanocyclopenta(1,2-b)indényl) pyrrole-2-carboxylate ; Ryanodol, 3-(1H-pyrrole-2-carboxylate) ; Ryania speciosa, tiges en poudre de |
Nom anglais | 6-(1α,5aβ,8aβ,9-pentahydroxy-7β-isopropyl-2β,5β,8β-trimethylperhydro-8bα,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyl) pyrrole-2-carboxylate;Ryania;Ryanodine;Ryania [ISO];Bonide ryatox;Ground ryania specisa(vahl) stemwood (alkoloid ryanodine);NSC 114572;Ryanexel;Ryania powder;Ryania speciosa;Ryanicide;1H-Pyrrole-2-carboxylic acid, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo(1,2)pentaleno(1,6-bc)furan-8-yl ester;6-(1alpha,5Abeta,8abeta,9-pentahydroxy-7beta-isopropyl-2beta,5beta,8beta-trimethylperhydro-8balpha,9-epoxy-5,8-ethanocyclopenta(1,2-b)indenyl) pyrrole-2-carboxylate;Ryanodol, 3-(1H-pyrrole-2-carboxylate);Ryania speciosa, powdered stems of |
Formule moléculaire | C25H35NO9 |
Poids Moléculaire | 493.5467 |
InChl | InChI=1/C25H35NO9/c1-12(2)22(31)17(34-16(28)14-7-6-10-26-14)23(32)18(4)11-21(30)19(22,5)25(23,33)24(35-21)15(27)13(3)8-9-20(18,24)29/h6-7,10,12-13,15,17,26-27,29-33H,8-9,11H2,1-5H3/t13-,15+,17+,18-,19+,20-,21-,22+,23+,24+,25+/m0/s1 |
Numéro de registre CAS | 15662-33-6 |
EINECS | 239-732-2 |
Structure moléculaire | |
Indice de réfraction | 1.685 |
MSDS |