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Salvinorin A

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Identification
Molecular formula
C23H28O8
CAS number
83729-01-5
IUPAC name
(12S)-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol
State
State

Salvinorin A is typically a solid at room temperature, appearing as a crystalline powder.

Melting point (Celsius)
238.00
Melting point (Kelvin)
511.15
Boiling point (Celsius)
691.15
Boiling point (Kelvin)
964.30
General information
Molecular weight
432.46g/mol
Molar mass
432.4570g/mol
Density
1.5040g/cm3
Appearence
Salvinorin A appears as a white crystalline powder.
Comment on solubility

Solubility of (12S)-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol

The solubility of complex compounds such as (12S)-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol is often governed by various factors, making it a multifaceted topic. While specific solubility data may not always be readily available, there are important considerations to keep in mind:

  • Polarity: The presence of multiple oxygen atoms and a methoxy group suggests some degree of polarity, which may facilitate solubility in polar solvents such as water or alcohols.
  • Functional Groups: The diversity in functional groups can lead to strong intermolecular forces, which may either enhance or hinder solubility depending on the surrounding environment.
  • Structural Complexity: The intricate polycyclic structure may impede solubility in traditional solvents, thus affecting its dissolution behavior.
  • Temperature and pH Effects: Variability in solubility can also occur with changes in temperature and pH, contributing to the compound’s overall solubility profile.

As a general guideline, the solubility of such organic compounds can vary widely among solvents. In many cases, *experimental solubility testing* is essential for establishing solubility parameters. Therefore, chemists often emphasize the importance of conducting solubility assessments tailored to specific applications.

In conclusion, while the solubility of (12S)-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol may not be straightforward, understanding the underlying factors can guide researchers in predicting its behavior in various solvents.

Interesting facts

Interesting Facts about (12S)-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol

This intriguing chemical compound belongs to a unique class of organic molecules that exhibit fascinating properties and potential applications. Here are some engaging insights:

  • Diverse Structure: The compound features a pentacyclic structure, which is not commonly observed in many organic compounds. This complexity can lead to interesting chemical behavior.
  • Natural Product Inspiration: Many similar compounds are derived from natural sources, suggesting that these types of structures may play crucial roles in biological activity, particularly in medicinal chemistry.
  • Potential Applications: Compounds with complex ring systems may exhibit unique pharmacological properties, making them candidates for pharmaceuticals, agrochemicals, or materials science.
  • Stereochemistry: With a defined stereocenter (12S), the chirality of this compound can significantly influence its interaction with biological systems, leading to different biological activities compared to its enantiomers.
  • Research Significance: The study of such compounds not only enhances our understanding of organic chemistry but also promotes developments in drug discovery and synthesis methodologies.

As chemists explore the potential of (12S)-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo compound, they continuously unveil the intricate tapestry of organic chemistry that contributes to advancements in various scientific fields. The journey from synthesis to application can be a thrilling exploration in chemical research!

Synonyms
Bulbocapnine
298-45-3
Bulbokaprin
(+)-Bulbocapnine
(S)-(+)-Bulbocapnine
O0TGI865QO
CHEBI:3211
EINECS 206-061-1
BULBOCAPNINE [MI]
4-Hydroxy-3-methoxy-5,6-methylenedioxy-aporphin
5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol, 6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, (S)-
DTXSID20183940
6a-alpha-APORPHIN-11-OL, 10-METHOXY-1,2-(METHYLENEDIOXY)-
(7aS)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-12-ol
(7aS)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-(1,3)benzodioxolo(6,5,4-de)benzo(g)quinolin-12-ol
DTXCID60106431
206-061-1
d-Bulbocapnine
(S)-BULBOCAPNINE
CHEMBL157912
(12S)-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol
UNII-O0TGI865QO
Bulbocapnin
Buibocapnine hydrochloride
SCHEMBL678694
LODGIKWNLDQZBM-LBPRGKRZSA-N
BDBM50016018
NSC785188
PDSP2_000621
AKOS000276822
FB65594
NSC-785188
NS00028785
C09367
Q1003526
(S)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'',5'':4,5]benzo[1,2,3-de]quinolin-12-ol
11-Methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'',5'':4,5]benzo[1,2,3-de]quinolin-12-ol (Bulbocapnine)