WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H341147
CAS#: 98985-24-1
Description: Yibeinoside A is a biochemical.
Hodoodo Cat#: H341147
Name: Yibeinoside A
CAS#: 98985-24-1
Chemical Formula: C33H53NO7
Exact Mass: 575.38
Molecular Weight: 575.787
Elemental Analysis: C, 68.84; H, 9.28; N, 2.43; O, 19.45
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Synonym: Yibeinoside A
IUPAC/Chemical Name: Cevan-6-one, 3-(beta-D-glucopyranosyloxy)-, (3beta,5alpha,17beta)
InChi Key: KZQBVJMJOSOUQU-WPKVQAMASA-N
InChi Code: InChI=1S/C33H53NO7/c1-16-4-9-26-17(2)19-6-7-20-21(23(19)14-34(26)13-16)10-25-22(20)11-27(36)24-8-5-18(12-33(24,25)3)40-32-31(39)30(38)29(37)28(15-35)41-32/h16-26,28-32,35,37-39H,4-15H2,1-3H3/t16-,17+,18+,19+,20+,21-,22-,23+,24-,25+,26-,28+,29-,30-,31+,32-,33-/m1/s1
SMILES Code: C1[C@@H]2[C@@]3(C[C@@H](O[C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)CC[C@@H]3C(C[C@@H]2[C@@H]2[C@@H]1[C@@H]1[C@@H](CC2)[C@@H]([C@@H]2[N@@](C1)C[C@@H](CC2)C)C)=O)C
Appearance: Solid powder
Purity: >98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: Soluble in DMSO
Shelf Life: >2 years if stored properly
Drug Formulation: This drug may be formulated in DMSO
Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code: 2934.99.9001
More Info:
Biological target: | |
In vitro activity: | |
In vivo activity: |
The following data is based on the product molecular weight 575.79 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
---|---|---|---|
1 mM | 1.15 mL | 5.76 mL | 11.51 mL |
5 mM | 0.23 mL | 1.15 mL | 2.3 mL |
10 mM | 0.12 mL | 0.58 mL | 1.15 mL |
50 mM | 0.02 mL | 0.12 mL | 0.23 mL |
Formulation protocol: | |
In vitro protocol: | |
In vivo protocol: |
1: Mohammat A, Yili A, Aisa HA. Rapid Quantification and Quantitation of Alkaloids in Xinjiang Fritillaria by Ultra Performance Liquid Chromatography-Quadrupole Time-of-Flight Mass Spectrometry. Molecules. 2017 May 1;22(5). pii: E719. doi: 10.3390/molecules22050719. PubMed PMID: 28468304.
2: Lin BQ, Ji H, Li P, Fang W, Jiang Y. Inhibitors of acetylcholine esterase in vitro--screening of steroidal alkaloids from Fritillaria species. Planta Med. 2006 Jul;72(9):814-8. PubMed PMID: 16881015.
3: Li P, Zeng LJ, Li SL, Bi ZM, Lin G. Simultaneous determination of the major isosteroidal alkaloids and their glucosides in the bulbs of Fritillaria by high performance liquid chromatography coupled with evaporative light scattering detection. Yao Xue Xue Bao. 2004 Jan;39(1):56-9. PubMed PMID: 15127583.
4: Xu DM, Arihara S, Shoji N, Yang XW, Huang EX, Li CS. [Isolation and identification of yibeinoside A]. Yao Xue Xue Bao. 1990;25(10):795-7. Chinese. PubMed PMID: 2099597.