Yibeinoside A

    WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 341147

CAS#: 98985-24-1

Description: Yibeinoside A is a biochemical.


Chemical Structure

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Yibeinoside A
CAS# 98985-24-1

Theoretical Analysis

MedKoo Cat#: 341147
Name: Yibeinoside A
CAS#: 98985-24-1
Chemical Formula: C33H53NO7
Exact Mass: 575.3822
Molecular Weight: 575.787
Elemental Analysis: C, 68.84; H, 9.28; N, 2.43; O, 19.45

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

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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

Preparing Stock Solutions

The following data is based on the product molecular weight 575.787 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.

Recalculate based on batch purity %
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

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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.