Home > Name List By 1 > 1H-Pyrrole-2-carboxylicacid,(3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7...

CAS No 15662-33-6 , 1H-Pyrrole-2-carboxylicacid,(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-ylester

  • Name: 1H-Pyrrole-2-carboxylicacid,(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-ylester
  • Synonyms: (+)-Ryanodine;1H-Pyrrole-2-carboxylic acid,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-ylester, [3S-(3a,4b,4aS*,6a,6aa,7a,8b,8aa,8bb,9b,9aa)]-; Ryania (pesticide);Ryanodin;Ryanodine(6CI,7CI,8CI); Ryanicide; Ryanodol, 3-(1H-pyrrole-2-carboxylate); Ryania;1H-Pyrrole-2-carboxylicacid,(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-ylester; Ryanex;
  • CAS Registry Number:
  • Transport: UN 3077 9
  • Flash Point: 385.7°C
  • Boiling Point: 714.2°Cat760mmHg
  • Density: 1.55g/cm3
  • Refractive index: 1.685
  • Water Solubility: Methanol (20 mg/ml) or H2O (1 mg/ml)
  • Safety Statements: 36/37-60-61
  • Hazard Symbols: Xn: Harmful;N: Dangerous for the environment;
  • Flash Point: 385.7°C
  • EINECS: 239-732-2
  • Molecular Weight: 493.55
  • InChI: InChI=1S/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
  • Risk Statements: 21/22-50/53
  • Molecular Formula: C25H35NO9
  • Molecular Structure:CAS No:15662-33-6 1H-Pyrrole-2-carboxylicacid,(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-ylester

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15662-33-6 RYANODINE

  • Germany BIOTREND Chemikalien GmbH [Manufacturer]
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15662-33-6 SC-201523 RYANODINE, HIGH PURITY

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15662-33-6 RYANODINE(MIXTURE)(RG)(CALL)

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15662-33-6 RYANODINE

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15662-33-6 1H-Pyrrole-2-carboxylicacid,(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-ylester

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15662-33-6 1H-Pyrrole-2-carboxylicacid,(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-ylester

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15662-33-6 RYANODINE

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References of 1H-Pyrrole-2-carboxylicacid,(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-ylester
Title: Ryanodine
CAS Registry Number: 15662-33-6
CAS Name: Ryanodol 3-(1H-pyrrole-2-carboxylate)
Molecular Formula: C25H35NO9
Molecular Weight: 493.55
Percent Composition: C 60.84%, H 7.15%, N 2.84%, O 29.18%
Literature References: Insecticidal principle isolated from Ryania speciosa Vahl., Flacourtiaceae: E. F. Rogers et al., J. Am. Chem. Soc. 70, 3086 (1948); R. B. Kelly et al., Can. J. Chem. 29, 905 (1951). Structure: D. R. Babin et al., Experientia 21, 425 (1965); J. Santroch et al., ibid. 21, 730 (1965); K. Wiesner et al., Tetrahedron Lett. 1967, 221; K. Wiesner, Adv. Org. Chem. 8, 295 (1972). Crystal structure: S. N. Srivastava, M. Przybylska, Can. J. Chem. 46, 795 (1968). 1H-NMR: A. L. Waterhouse et al., Chem. Commun. 1984, 1265. Synthetic studies: P. Deslongchamps, Pure Appl. Chem. 49, 1329 (1977). Effect on calcium ion uptake by cardiac sarcoplasmic reticulum vesicles: L. R. Jones et al., J. Pharmacol. Exp. Ther. 209, 48 (1979); L. R. Jones, S. E. Cala, J. Biol. Chem. 256, 11809 (1981).
Properties: Crystals, dec 219-220°. [a]D25 +26° (methanol). uv max (alc): 268.5 nm (log e 4.18). Sol in water, alcohol, acetone, ether, chloroform. Practically insol in benzene, petr ether.
Optical Rotation: [a]D25 +26° (methanol)
Absorption maximum: uv max (alc): 268.5 nm (log e 4.18)
Use: Insecticide.