Product Name :
Tribuloside
Description:
Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity.
CAS:
22153-44-2
Molecular Weight:
594.52
Formula:
C30H26O13
Chemical Name:
[(2R,3S,4S,5R,6S)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2Z)-3-(4-hydroxyphenyl)prop-2-enoate
Smiles :
O[C@@H]1[C@@H](O)[C@@H](O[C@H](COC(=O)/C=C\C2C=CC(O)=CC=2)[C@H]1O)OC1=C(OC2=CC(O)=CC(O)=C2C1=O)C1C=CC(O)=CC=1
InChiKey:
DVGGLGXQSFURLP-PYFXTMFGSA-N
InChi :
InChI=1S/C30H26O13/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/b10-3-/t21-,24-,26+,27-,30+/m1/s1
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{P7C3} medchemexpress|{P7C3} Immunology/Inflammation|{P7C3} Protocol|{P7C3} Data Sheet|{P7C3} supplier}
Shelf Life:
≥12 months if stored properly.{{Gemtuzumab} web|{Gemtuzumab} Apoptosis|{Gemtuzumab} Purity & Documentation|{Gemtuzumab} References|{Gemtuzumab} supplier|{Gemtuzumab} Cancer}
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:33030111
Additional information:
Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity.|Product information|CAS Number: 22153-44-2|Molecular Weight: 594.52|Formula: C30H26O13|Chemical Name: [(2R,3S,4S,5R,6S)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2Z)-3-(4-hydroxyphenyl)prop-2-enoate|Smiles: O[C@@H]1[C@@H](O)[C@@H](O[C@H](COC(=O)/C=C\C2C=CC(O)=CC=2)[C@H]1O)OC1=C(OC2=CC(O)=CC(O)=C2C1=O)C1C=CC(O)=CC=1|InChiKey: DVGGLGXQSFURLP-PYFXTMFGSA-N|InChi: InChI=1S/C30H26O13/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/b10-3-/t21-,24-,26+,27-,30+/m1/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 125 mg/mL (210.25 mM; Need ultrasonic).|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|
