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CAS 511-01-3

:

(+)-Onocerin

Description:
(+)-Onocerin, with the CAS number 511-01-3, is a naturally occurring chemical compound classified as a sesquiterpene. It is primarily derived from various plant sources, particularly those belonging to the Asteraceae family. This compound is characterized by its complex bicyclic structure, which contributes to its unique chemical properties. (+)-Onocerin exhibits a range of biological activities, including anti-inflammatory and antimicrobial effects, making it of interest in pharmacological research. Its stereochemistry, indicated by the (+) designation, suggests that it has a specific spatial arrangement of atoms, which can influence its reactivity and interaction with biological systems. Additionally, (+)-Onocerin is often studied for its potential applications in natural product synthesis and as a lead compound in drug development. The compound's solubility and stability can vary depending on the solvent and environmental conditions, which are important factors to consider in both laboratory and industrial applications. Overall, (+)-Onocerin represents a significant area of interest in the field of natural products chemistry.
Formula:C30H50O2
InChI:InChI=1/C30H50O2/c1-19-9-13-23-27(3,4)25(31)15-17-29(23,7)21(19)11-12-22-20(2)10-14-24-28(5,6)26(32)16-18-30(22,24)8/h21-26,31-32H,1-2,9-18H2,3-8H3
InChI key:InChIKey=GESZMTVZGWZBPW-IHIDZKKCSA-N
SMILES:C[C@@]12[C@](C(C)(C)[C@@H](O)CC1)(CCC(=C)[C@@H]2CC[C@@H]3[C@]4(C)[C@](C(C)(C)[C@@H](O)CC4)(CCC3=C)[H])[H]
Synonyms:
  • (+)-Onocerin
  • (2S,2′S,4aR,4′aR,5S,5′S,8aR,8′aR)-5,5′-(1,2-Ethanediyl)bis[decahydro-1,1,4a-trimethyl-6-methylene-2-naphthalenol]
  • (3beta,21alpha)-8,14-Secogammacera-8(26),14(27)-diene-3,21-diol
  • 2-Naphthalenol, 5,5′-(1,2-ethanediyl)bis[decahydro-1,1,4a-trimethyl-6-methylene-, (2S,2′S,4aR,4′aR,5S,5′S,8aR,8′aR)-
  • 8,14-Secogammacera-8(26),14(27)-diene-3,21-diol, (3β,21α)-
  • Onocera-8(26),14(27)-diene-3β,21α-diol
  • alpha-Onocerin
  • α-Onocerin
  • alpha-Onocerol
  • 2-Naphthalenol, 5,5'-(1,2-ethanediyl)bis[decahydro-1,1,4a-trimethyl-6-methylene-, (2S,2'S,4aR,4'aR,5S,5'S,8aR,8'aR)-
  • See more synonyms
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Purity (%)
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100
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0
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50
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90
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95
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100
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