Dregeoside Aa1

Dregeoside Aa1
Product Name Dregeoside Aa1
CAS No.: 20230-41-5
Catalog No.: CFN97790
Molecular Formula: C49H78O17
Molecular Weight: 939.15 g/mol
Purity: >=98%
Type of Compound: Steroids
Physical Desc.: Powder
Source: The herbs of Dregea volubilis
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Price:
Dregeoside Aa1 is a natural product from Dregea volubilis.
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Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com

The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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  • Chulalongkorn University2024, 4761190
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  • Research J. Pharm. and Tech.2020, 13(7):3059-3064.
  • Biomolecules.2020, 10(2):E184
  • Molecules.2019, 24(22):E4022
  • J Pharmacol Sci.2021, 147(2):184-191.
  • South African Journal of Botany2021, 142:114-123.
  • RSC Adv.2023, 13(9):6317-6326.
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    Chemical & Pharmaceutical Bulletin, 1983 , 31 (11) :3971-83.
    Studies on the constituents of asclepiadaceae plants. LVI. Isolation of new antitumor-active glycosides from Dregea volubilis (L.) BENTH.[Reference: WebLink]
    Seven new glycosides were isolated from the stem of Dregea volubilis (L.) BENTH.
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    The structures of dregeoside Ap1 (1), dregeoside Ao1 (2), Dregeoside Aa1 (3), dregeoside A11 (4), dregeoside C11 (5), dregeoside Ka1 (6), and dregeoside Ka1 (7) were deduced on the basis of chemical and spectral evidence as drevogenin A 3-O-3-O-methyl-6-deoxy-β-D-allopyranosyl-(1→4)-β-D-oleandropyranosyl-(1→4)-β-D-cymaropyranosyl-(1→4)-β-D-cymaropyranoside, drevogenin A 3-O-β-D-glucopyranosyl-(1→4)-3-O-methyl-6-deoxy-β-D-allopyranosyl-(1→4)-β-D-oleandropyranosyl-(1→4)-β-D-cymaropyranosyl-(1→4)-β-D-cymaropyranoside, drevogenin A 3-O-3-O-methyl-6-deoxy-β-D-allopyranosyl-(1→4)-β-D-cymaropyranosyl-(1→4)-β-D-cymaropyranoside, drevogenin A 3-O-β-D-glucopyranosyl-(1→4)-3-O-methyl-6-deoxy-β-D-allopyranosyl-(1→4)-β-D-cymaropyranosyl-(1→4)-β-D-cymaropyranoside, drevogenin C 3-O-β-D-glucopyranosyl-(1→4)-3-O-methyl-6-deoxy-β-D-allopyranosyl-(1→4)-β-D-cymaropyranosyl-(1→4)-β-D-cymaropyranoside, drebyssogenin K2 3-O-3-O-methyl-6-deoxy-β-D-allopyranosyl-(1→4)-β-D-oleandropyranosyl-(1→4)-β-D-cymaropyranosyl-(1→4)-β-D-cymaropyranoside, and drebyssogenin K2 3-O-3-O-methyl-6-deoxy-β-D-allopyranosyl-(1→4)-β-D-cymaropyranosyl-(1→4)-β-D-cymaropyranoside, respectively.
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