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Salvinorin A

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Identification
Molecular formula
C23H28O8
CAS number
83729-01-5
IUPAC name
24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol
State
State

Salvinorin A is a solid at room temperature, typically found in the form of crystalline powder.

Melting point (Celsius)
238.00
Melting point (Kelvin)
511.15
Boiling point (Celsius)
80.00
Boiling point (Kelvin)
353.15
General information
Molecular weight
432.47g/mol
Molar mass
432.4710g/mol
Density
1.4450g/cm3
Appearence

Salvinorin A appears as a white crystalline powder. It is known for its hallucinogenic properties and is the main active psychotropic molecule extracted from the plant Salvia divinorum.

Comment on solubility

Solubility of 24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

The solubility of 24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol can be a complex topic due to its intricate structure and multiple functional groups. Here are some key points to consider:

  • Polar Characteristics: Due to the presence of multiple oxygen atoms in the molecule, this compound exhibits polar characteristics, which can enhance its solubility in polar solvents like water.
  • Hydrocarbon Framework: The hydrocarbon sections may suggest lower solubility in non-polar solvents, leading to a variable solubility profile.
  • Functional Group Influence: Alcohol groups typically enhance solubility in water; therefore, the –OH functional group in this molecule may contribute positively to its water solubility.
  • Overall Solubility: While exact solubility data may not be readily available, compounds of this type often exhibit moderate to high solubility in suitable solvents.

In conclusion, the solubility behavior of 24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol is influenced by its unique structural attributes. As with many chemical compounds, experimental assessments would provide the most accurate understanding of its solubility in various environments.

Interesting facts

Interesting Facts About 24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

The compound known as 24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol is a fascinating example of complex organic chemistry. Here are some intriguing aspects to consider:

  • Structural Complexity: This compound is characterized by its intricate cyclic structure, comprising several interconnected rings and functional groups. The presence of multiple oxygen and nitrogen atoms contributes to its unique properties.
  • Potential Applications: Compounds of this nature are often investigated for their potential use in pharmaceuticals, materials science, and catalysis, making them significant in research and technology.
  • Natural Analogues: The structure closely resembles naturally occurring molecules, and studying such compounds can lead to insights into the biochemical pathways they might influence.
  • Synthesis Challenges: The synthesis of this compound may present challenges due to the complexity of its structure. It often requires sophisticated synthetic strategies and methods, which reflects the ingenuity of chemists.
  • Research Opportunities: As scientists study compounds like this, they can uncover new reactions, properties, or even synthesize derivatives that enhance its efficacy in various applications.

Overall, the study of 24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol offers a window into the fascinating world of complex organic synthesis and the potential it holds for scientific advancement.

Synonyms
CHELIDONINE (+)
24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo(11.11.0.02,10.04,8.014,22.017,21)tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol
24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol
(-)-Chelidonine
TNP00274
NSC646661
Spectrum_001123
SpecPlus_000569
Spectrum2_000585
Spectrum3_000625
Spectrum4_001879
Spectrum5_000478
BSPBio_002190
KBioGR_002381
KBioSS_001603
DivK1c_006665
SCHEMBL679625
SPECTRUM1500824
SPBio_000430
CERAPP_61075
CHEMBL436279
KBio1_001609
KBio2_001603
KBio2_004171
KBio2_006739
KBio3_001690
DTXSID70871663
GHKISGDRQRSCII-UHFFFAOYSA-N
BCP19862
NDA20001
CCG-38508
AKOS024282591
NSC-646661
NCGC00017335-02
NCGC00017335-03
NCGC00017335-04
NCGC00095635-01
NCGC00095635-02
NCGC00095635-03
DB-051462
BRD-A19527356-001-02-4
1235064-12-6
13-Methyl-5b,6,7,12b,13,14-hexahydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridin-6-ol
24-METHYL-5,7,18,20-TETRAOXA-24-AZAHEXACYCLO[11.11.0.0(2),(1)?.0?,?.0(1)?,(2)(2).0(1)?,(2)(1)]TETRACOSA-2,4(8),9,14(22),15,17(21)-HEXAEN-12-OL