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TUTIN

TUTIN Basic information
Product Name:TUTIN
Synonyms:(7R,8R)-1aβ,1b,5,6,6a,7aβ-Hexahydro-1bα,6β-dihydroxy-6aα-methyl-8-(1-methylethenyl)spiro[2α,5α-methano-7H-oxireno[3,4]cyclopent[1,2-d]oxepine-7,2'-oxiran]-3(2H)-one;(1As-(1aalpha,1bbeta,2beta,5beta,6alpha,6abeta,7beta,7aalpha,8S*))-hexahydro-1B,6-dihydroxy-6A-methyl-8-(1-methylethenyl)spiro(2,5-methano-7H-oxireno(3,4)cyclopent(1,2-D)oxepin-7,2'-oxiran)-3(2alpha H)-one;Spiro(2,5-methano-7H-oxireno(3,4)cyclopent(1,2-D)oxepin-7,2'-oxiran)-3(2ah)-one, 1A-beta,1B,5A,6,6A,7A-beta-hexahydro-1B-alpha,6-beta-dihydroxy-8A-isopropenyl-6A-alpha-methyl-;Toot poison;Tutine;Tutu;TUTIN;Spiro[2,5-methano-7H-oxireno[3,4]cyclopent[1,2-d]oxepin-7,2'-oxiran]-3(2H)-one, hexahydro-1b,6-dihydroxy-6a-methyl-8-(1-methylethenyl)-, (1aS,1bR,2S,2'R,5R,6S,6aR,7aR,8R)-
CAS:2571-22-4
MF:C15H18O6
MW:294.3
EINECS:
Product Categories:
Mol File:2571-22-4.mol
TUTIN Structure
TUTIN Chemical Properties
Melting point 209-212°; mp 204-205° (Wakamatsu)
alpha D20 +9.25° (alc); D17 +13.9° (c = 0.75, methanol)
Boiling point 356.07°C (rough estimate)
density 1.1975 (rough estimate)
refractive index 1.4359 (estimate)
pka12.83±0.70(Predicted)
LogP1.380 (est)
Safety Information
ToxicityLD50 i.p. in female mice: 3.0 mg/kg (Jarboe)
MSDS Information
TUTIN Usage And Synthesis
UsesCoriaria Lactone can be used in biological study for effects of tutin and its derivatives on GAD and GABA-T in Pseudelatia separata tested as novel active ingredients for pest control. It is also utilized in agricultural use for anti-feedant activities and effects of tutin and its derivatives on mythimna separata and its physiological parameters.
DefinitionChEBI: Tutin is a gamma-lactone.
TUTIN Preparation Products And Raw materials
Tag:TUTIN(2571-22-4) Related Product Information
alpha-Cyperone beta-Sitosterol beta-Eudesmol MOSLOFLAVONE hydroxygenkwanin ε-Caprolactone 1,5-HEXADIENE DIEPOXIDE DIHYDROCARVEOL (-)-DIHYDROCARVEOL ISOPULEGOL TUTIN 1,3-Butadiene diepoxide (R)-(+)-2,3-EPOXYPROPYL HEXYL ETHER 2,2'-hexane-1,6-diylbisoxirane 2-METHYL-1,2,3,4-DIEPOXYBUTANE (R,R)-(+)-1,2,9,10-DIEPOXYDECANE (R)-(+)-2,3-EPOXYPROPYL PENTYL ETHER 1-Oxaspiro[2.8]undecane