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1H,3H-Pyrano[3,4-c]pyran-1-one, 5-ethenyl-6-(β-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-, (4aR,5R,6S)-
CAS:
Ref. IN-DA001Z98
1g
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5g
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1mg
51.00€
5mg
49.00€
100mg
95.00€
250mg
128.00€
- 6-membered Heterocycles
- Glycoscience
- Terpenoids
- Monoterpenes (C₁₀)
- Natural Products and Phytochemicals by Botanical Origin
- Phytochemicals
- Monosaccharides
- Glucoses
- APIs for research and impurities
- Natural Glycosides
- Functional Oligosaccharides
- Pyrans
- Biochemicals and Reagents
- Cellular and Molecular Biology
- Nutrition Research
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:1H,3H-Pyrano[3,4-c]pyran-1-one, 5-ethenyl-6-(β-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-, (4aR,5R,6S)-
Synonyms:
- swertiamarin
- swertiamaroside
- Swertiamarin
- Swertiamarine
- Swertiamaroside
- (3S,4R,4aR)-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-vinyl-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
- 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-d-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-, (4aR,5R,6S)-
- 1H,3H-Pyrano[3,4-c]pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-, (4aR,5R,6S)-
- Swertiamarin, analytical standard
- 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-, (4aR-(4aalpha,5beta,6alpha))-
- (3S,4R,4aR)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4a-oxidanyl-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:374.3399
Formula:C16H22O10
Purity:97%
Color/Form:Solid
InChI:InChI=1S/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2/t7-,9+,10+,11-,12+,14-,15-,16+/m0/s1
InChI key:HEYZWPRKKUGDCR-QBXMEVCASA-N
Technical inquiry about: 1H,3H-Pyrano[3,4-c]pyran-1-one, 5-ethenyl-6-(β-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-, (4aR,5R,6S)-
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