WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H596319
CAS#: 194851-84-8
Description: Jujuboside D is a glycosidic hypnosedative present in jujubogenin extracted from the seeds of Ziziphus jujuba.
Hodoodo Cat#: H596319
Name: Jujuboside D
CAS#: 194851-84-8
Chemical Formula: C58H94O26
Exact Mass: 1,206.60
Molecular Weight: 1,207.360
Elemental Analysis: C, 57.70; H, 7.85; O, 34.45
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 @hodoodo.com or click below button.
Note: Price will be listed if it is available in the future.
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:
Biological target: | |
In vitro activity: | |
In vivo activity: |
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 |
Formulation protocol: | |
In vitro protocol: | |
In vivo protocol: |
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.