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Protostemotinine
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Protostemotinine

CAS: 169534-85-4

Ref. 3D-UGA53485

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Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
Protostemotinine
Synonyms:
  • (3S,11S,11aS)-3'-Methoxy-4',9-dimethyl-3-[(2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl]-2,3,5,6,7,8-hexahydro-1H,5'H,10H-spiro[cyclopenta[b]pyrrolo[1,2-a]azepine-11,2'-furan]-5',10-dione
  • spiro[1H-cyclopenta[b]pyrrolo[1,2-a]azepine-11(10H),2'(5'H)-furan]-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-3-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-, (3S,11S,11aS)-
Description:

Protostemotinine is a sesquiterpene with a molecular weight of 256.2 Da. It has been found in the tuberosa family, which includes plants such as the protostemonine-rich tuberosa and the amino acid glutamate-rich bamboo shoots. Protostemotinine can be analyzed by spectroscopic data analysis, liquid chromatography/electrospray ionization, or matrix effect methods. Protostemotinine is metabolized by cytochrome P450 enzymes and has been shown to have pharmacokinetic properties in rats. The main metabolic pathway is hydroxylation followed by conjugation with glucuronic acid or sulfate, although other metabolites have also been detected.
Protostemotinine has been shown to inhibit angiostrongylus cantonensis and rhizomes in vitro.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
415.5 g/mol
Formula:
C23H29NO6
Purity:
Min. 95%
MDL:
Melting point:
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Concentration:
EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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