Jujuboside D | CAS#194851-84-8 | glycosidic hypnosedative

MedKoo Cat#: 596319 | Name: Jujuboside D

Description:

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

Jujuboside D is a glycosidic hypnosedative present in jujubogenin extracted from the seeds of Ziziphus jujuba.

Chemical Structure

Jujuboside D

CAS#194851-84-8

Theoretical Analysis

MedKoo Cat#: 596319

Name: Jujuboside D

CAS#: 194851-84-8

Chemical Formula: C58H94O26

Exact Mass: 1206.6033

Molecular Weight: 1207.36

Elemental Analysis: C, 57.70; H, 7.85; O, 34.45

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.

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Related CAS #

No Data

Synonym

Jujuboside D; Jujuboside A1;

IUPAC/Chemical Name

(2R,3R,4S,5R,6R)-2-(((2S,3R,4S,5S)-4-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-2-(((1S,3R,4aR,6aS,6bR,8aR,10S,12aR,12bR,14aR,14bS)-1-hydroxy-1,6b,9,9,12a-pentamethyl-3-(2-methylprop-1-en-1-yl)hexadecahydro-1H,6H-4a,6a-methanonaphtho[1,2-h]pyrano[2,3-c]isochromen-10-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol

InChi Key

KVKRFLVYJLIZFD-RDXFPZGWSA-N

InChi Code

InChI=1S/C58H94O26/c1-23(2)15-25-16-56(8,72)47-26-9-10-32-54(6)13-12-33(53(4,5)31(54)11-14-55(32,7)57(26)21-58(47,84-25)76-22-57)80-51-46(83-50-43(71)38(66)34(62)24(3)77-50)44(28(61)19-74-51)81-52-45(82-49-41(69)35(63)27(60)18-73-49)40(68)37(65)30(79-52)20-75-48-42(70)39(67)36(64)29(17-59)78-48/h15,24-52,59-72H,9-14,16-22H2,1-8H3/t24-,25+,26-,27-,28+,29-,30-,31+,32-,33+,34+,35+,36-,37-,38+,39+,40+,41-,42-,43-,44+,45-,46-,47+,48-,49+,50-,51+,52+,54+,55-,56+,57+,58-/m1/s1

SMILES Code

C[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]([C@H]([C@@H](O)CO2)O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H]([C@H](O)CO4)O)[C@@H](O)[C@@H]([C@@H](CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)O3)O)[C@@H]2O[C@@H]6C(C)(C)[C@H]7[C@](C)(CC6)[C@@H]8[C@@]([C@@]9%10[C@@H]([C@H]%11[C@@](C)(O)C[C@H](/C=C(C)\C)O[C@]%11(OC%10)C9)CC8)(C)CC7

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

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 1,207.36 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

1: Yu Z, Wang XS, Hu ZH. Dammarane-type saponins from Ziziphus jujube. J Asian Nat Prod Res. 2014;16(2):200-5. doi: 10.1080/10286020.2013.866098. Epub 2013 Dec 19. PubMed PMID: 24350983. 2: Liu QX, Wang B, Liang H, Zhao YY, Liu MJ. [Structure identification of jujuboside D]. Yao Xue Xue Bao. 2004 Aug;39(8):601-4. Chinese. PubMed PMID: 15563060.