(3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine] is a complex organic compound with a unique molecular structure. It is a sulphur-containing alkaloid derived from Nuphar luteum, a plant commonly known as the yellow water lily. (3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine] is a colorless oil that forms a crystalline perchlorate with a melting point of 170-172°C. The exact position of the hydroxyl group within the molecule has not yet been established.
50478-55-2
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Basic information
- Product Name: (3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine]
- Synonyms: (3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine];Thionupharoline
- CAS NO:50478-55-2
- Molecular Formula: C30H42N2O3S
- Molecular Weight: 510.73108
- EINECS: N/A
- Product Categories: N/A
- Mol File: 50478-55-2.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine](CAS DataBase Reference)
- NIST Chemistry Reference: (3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine](50478-55-2)
- EPA Substance Registry System: (3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine](50478-55-2)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 50478-55-2(Hazardous Substances Data)
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50478-55-2 Usage
Uses
Used in Pharmaceutical Industry:(3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine] is used as a potential pharmaceutical candidate for various applications. Its unique molecular structure and the presence of a hydroxyl group make it a promising compound for further research and development in the pharmaceutical field.
Used in Chemical Research:
(3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine] is also used in chemical research to study its properties, reactivity, and potential applications in various chemical reactions. The complex structure of the molecule provides an opportunity for researchers to explore its potential in the synthesis of new compounds and materials.
Used in Natural Product Extraction:
As a compound derived from the Nuphar luteum plant, (3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine] can be used in the study of natural product extraction and isolation techniques. This can help researchers understand the chemical constituents of plants and their potential applications in various industries.
References
Wrobe1., Rocz. Chern., 44,457 (1970)Check Digit Verification of cas no
The CAS Registry Mumber 50478-55-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,4,7 and 8 respectively; the second part has 2 digits, 5 and 5 respectively.Calculate Digit Verification of CAS Registry Number 50478-55:
(7*5)+(6*0)+(5*4)+(4*7)+(3*8)+(2*5)+(1*5)=122
122 % 10 = 2
So 50478-55-2 is a valid CAS Registry Number.
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(3S,4'S)-6α,6''α-Di(3-furanyl)-1,6,7,8,9,9aβ,1'',6'',7'',8'',9'',9''aβ-dodecahydro-4α-hydroxy-9β,9''β-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine]
