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Salvinorin A

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Identification
Molecular formula
C23H28O8
CAS number
83729-01-5
IUPAC name
16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-ol
State
State

Salvinorin A is a solid at room temperature. It is primarily available in crystalline form.

Melting point (Celsius)
238.00
Melting point (Kelvin)
511.00
Boiling point (Celsius)
280.00
Boiling point (Kelvin)
553.00
General information
Molecular weight
432.45g/mol
Molar mass
432.4540g/mol
Density
1.5020g/cm3
Appearence

Salvinorin A is a colorless crystalline solid. It is typically observed in the form of small, white crystals or powder.

Comment on solubility

Solubility of 16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-ol

The solubility of the compound C23H28O8, commonly referred to as 16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-ol, can be discussed with respect to its structural features:

  • Polarity: The presence of hydroxyl (-OH) groups in its structure suggests potential for strong hydrogen bonding with water, which generally enhances solubility in polar solvents.
  • Hydrophobic Regions: The compound also contains extensive hydrophobic sections due to the multiple rings and long carbon chains, potentially decreasing its overall solubility in aqueous environments.
  • Solvent Interaction: Solubility may vary significantly when tested in different solvents, as compounds can exhibit varying degrees of solubility in organic solvents compared to water. For instance, it may be more soluble in ethanol or DMSO due to their polar aprotic characteristics.

In conclusion, while the polar functionalities of C23H28O8 facilitate solubility in certain environments, the complex molecular structure also introduces significant hydrophobic characteristics that could limit its solubility in common polar solvents like water. Therefore, laboratory testing would be essential for accurately determining solubility parameters.

Interesting facts

Interesting Facts about 16,17-Dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-ol

This complex organic compound is a fascinating example of chemical ingenuity. Known for its intricate structure, it can be broken down into several notable components and characteristics:

  • Unique Framework: This compound belongs to a class of polycyclic compounds, showcasing a unique pentacyclic structure that hosts a variety of functional groups.
  • Methoxy Groups: The presence of two methoxy (-OCH3) groups contributes not only to the compound's potential reactivity but also to its solubility characteristics in organic solvents.
  • Oxazines: The compound contains dioxas and azas, which are heteroatoms that enrich its structure and hint at its biological activity.
  • Scientific Interest: Compounds with such sophisticated structures are often of great interest in medicinal chemistry, particularly in the search for novel pharmaceutical agents.
  • Potential Applications: Due to its unique chemical properties, this compound may exhibit intriguing biological activities, making it a promising candidate for further research in pharmacology.

As one dives deeper into studying this compound, the possibilities for its use in synthetic chemistry and drug design become evident. The complexity of its molecular architecture invites scientific exploration and challenges chemists to unlock its potential.

In the words of a renowned chemist, "To understand the language of chemistry is to understand the world at a molecular level." Each compound tells a story, and this one certainly has much to share.

Synonyms
Berberinol
10134-52-8
9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydro-8-berbinol
16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-ol
8-BERBINOL, 13,13a-DIDEHYDRO-9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-
SCHEMBL13328184
DTXSID50906068
9,10-Dimethoxy-5,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-8-ol