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CAS 480-82-0

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Indicine

Description:
Indicine, with the CAS number 480-82-0, is a chemical compound that belongs to the class of indole alkaloids. It is primarily derived from natural sources, particularly certain plant species. Indicine is characterized by its complex molecular structure, which includes a bicyclic indole framework. This compound exhibits various biological activities, making it of interest in pharmacological research. It is known for its potential effects on the central nervous system and may possess anti-inflammatory and analgesic properties. The solubility of indicine can vary depending on the solvent, and it is typically studied in the context of its interactions with biological systems. Safety and handling precautions are essential when working with indicine, as with many alkaloids, due to its potential toxicity and the need for proper dosage in therapeutic applications. Overall, indicine represents a significant area of study within medicinal chemistry and natural product research, highlighting the importance of indole derivatives in drug discovery.
Formula:C15H25NO5
InChI:InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13+,15+/m0/s1
InChI key:InChIKey=SFVVQRJOGUKCEG-XTWPYSKKSA-N
SMILES:C(OC([C@@](C(C)C)([C@H](C)O)O)=O)C=1[C@]2(N(CC1)CC[C@H]2O)[H]
Synonyms:
  • 2,3-Dihydroxy-2-(1-methylethyl)-butanoic acid (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl) methyl ester
  • Brn 4324630
  • Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1R-(1a,7(2R*,3S*),7a-beta))-
  • Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1R-[1α,7(2R*,3S*),7aβ]]-
  • Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, [(1R,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl]methyl ester, (2R,3S)-
  • Nsc 136052
  • Retronecine, 7-[(2R,3S)-2,3-dihydroxy-2-isopropylbutyrate]
  • [(1R,7aR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl (2R,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate
  • (+)-Indicine
  • Indicine
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