MedKoo Cat#: 464494 | Name: Tribuloside hydrate
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Description:

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

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.

Chemical Structure

Tribuloside hydrate
Tribuloside hydrate
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 464494

Name: Tribuloside hydrate

CAS#: unknown

Chemical Formula: C30H28O14

Exact Mass: 612.1479

Molecular Weight: 612.54

Elemental Analysis: C, 58.83; H, 4.61; O, 36.57

Price and Availability

Size Price Availability Quantity
1mg USD 350.00 2 Weeks
5mg USD 550.00 2 Weeks
10mg USD 950.00 2 Weeks
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Related CAS #
No Data
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
Solvent mg/mL mM
Solubility
DMF 30.0 50.00
DMSO 30.0 50.00
Ethanol 30.0 50.00
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

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.

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
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.