WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H464494
CAS#: unknown
Description: Tribuloside hydrate is a flavonoid that has been found in T. terrestris and has antibacterial and antioxidant activities. It is active against the mycobacteria M. madagascariense and M. indicus pranii (MICs = 0.8 and 1.6 mg/ml). Tribuloside scavenges DPPH radicals when used at concentrations ranging from 63.7 to 75.2 mg/ml.
Hodoodo Cat#: H464494
Name: Tribuloside hydrate
CAS#: unknown
Chemical Formula: C30H28O14
Exact Mass: 612.15
Molecular Weight: 612.540
Elemental Analysis: C, 58.83; H, 4.61; O, 36.57
Synonym: Tribuloside hydrate; Tribuloside-hydrate; Kaempferol 3-β-D-(6"-p-coumaroyl)glucoside;
IUPAC/Chemical Name: ((2R,3S,4S,5R,6S)-6-((5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl (E)-3-(4-hydroxyphenyl)acrylate hydrate
InChi Key: FYCZRUOOKGRQCI-XWNWIDNCSA-N
InChi Code: InChI=1S/C30H26O13.H2O/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15;/h1-12,21,24,26-27,30-34,36,38-39H,13H2;1H2/b10-3+;/t21-,24-,26+,27-,30+;/m1./s1
SMILES Code: O=C1C(O[C@@H]2O[C@H](COC(/C=C/C3=CC=C(O)C=C3)=O)[C@@H](O)[C@H](O)[C@H]2O)=C(OC4=CC(O)=CC(O)=C14)C5=CC=C(O)C=C5.O
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: To be determined
Shelf Life: >2 years if stored properly
Drug Formulation: To be determined
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: | |
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The following data is based on the product molecular weight 612.54 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: Bharitkar YP, Hazra A, Apoorva Poduri NS, Ash A, Maulik PR, Mondal NB. Isolation, structural elucidation and cytotoxicity evaluation of a new pentahydroxy-pimarane diterpenoid along with other chemical constituents from Aerva lanata. Nat Prod Res. 2015 Feb;29(3):253-61. doi: 10.1080/14786419.2014.971794. Epub 2014 Oct 28. PMID: 25348942.
2: Christopher R, Nyandoro SS, Chacha M, de Koning CB. A new cinnamoylglycoflavonoid, antimycobacterial and antioxidant constituents from Heritiera littoralis leaf extracts. Nat Prod Res. 2014;28(6):351-8. doi: 10.1080/14786419.2013.863202. Epub 2014 Jan 21. Erratum in: Nat Prod Res. 2014;28(6):411-2. PMID: 24443810.
3: Xue P, Zhao Y, Wang B, Liang H. Simultaneous determination of seven flavonoids in Potentilla multifida by HPLC. J Chromatogr Sci. 2007 Apr;45(4):216-9. doi: 10.1093/chromsci/45.4.216. PMID: 17504571.
