(2E)-3-Phenyl-2-propen-1-yl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside(CAS: 84954-92-7)

CAS Number
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[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (1S,2R,4aS,6aR,6aR,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
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Other Suppliers for (2E)-3-Phenyl-2-propen-1-yl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside
Basic Information
Molecular Formula
C20H28O10
Molecular Weight
428.43 g/mol
Physical State
Powder
Physical Properties
Melting Point
171~173℃
Boiling Point
709.1°C at 760 mmHg
Density
1.4800
Flash Point
382.6 °C
Chemical Identifiers
SMILES
O[C@H]1[C@H](OC/C=C/C2=CC=CC=C2)O[C@H](CO[C@H]3[C@H](O)[C@@H](O)[C@@H](O)CO3)[C@@H](O)[C@@H]1O
InChIKey
RINHYCZCUGCZAJ-IPXOVKFZSA-N
Database References
MDL Number
MFCD03427685
FAQ
This compound is a glycoside with a complex structure consisting of a beta-D-glucopyranose ring linked to an alpha-L-arabinopyranose ring via an oxygen atom. The molecule also includes a 3-phenyl-2-propen-1-yl group, making it a natural product with potential biological activity. Its IUPAC name is (2E)-3-Phenyl-2-propen-1-yl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside, and it is identified by the CAS number 84954-92-7.
This compound is primarily used in pharmaceutical research for its potential therapeutic properties. It may also find applications in biochemical studies due to its structural complexity and involvement in glycosylation processes. Additionally, it is studied in the context of natural product chemistry and may be relevant to the development of new drugs or bioactive compounds.
Safety data for this compound is limited, but as a natural glycoside, it is generally considered to have low toxicity when used in controlled research settings. Proper handling, including the use of gloves and safety goggles, is recommended to avoid skin or eye contact. Always follow laboratory safety protocols and consult safety data sheets for specific handling instructions.
This compound should be stored in a cool, dry, and dark place, ideally at 2-8°C. It is sensitive to moisture and light, so it should be kept in a tightly sealed container. Avoid exposure to air and use airtight containers to maintain its stability and prevent degradation. Proper storage conditions are essential to preserve its chemical integrity and efficacy.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
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![[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (1S,2R,4aS,6aR,6aR,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate](https://static.chemtradehub.com/structs/345/34540-22-2-1b09.webp)







