1612415
Sesame Oil Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 2190-21-8
Synonym(S): 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol, 1,2-Di(cis-9,12-octadecadienoyl)-3-(cis-9-octadecenoyl)-rac-glycerol, OLL
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2 X 12 MG | 1612415-2-X-12-MG | In Stock | ₹ 1,37,466.68 |
1612415 - 2 X 12 MG
In Stock
Quantity
1
Base Price: ₹ 1,37,466.68
GST (18%): ₹ 24,744.002
Total Price: ₹ 1,62,210.682
grade
pharmaceutical primary standard
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
−20°C
SMILES string
O=C(OC(COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)CCCCCCC/C=C\C/C=C\CCCCC
InChI
1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,54H,4-15,17,20,22-24,31-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-
InChI key
VVEBTVMJPTZDHO-WECKWCTPSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol | Sigma Aldrich | ₹ 42,217.50 - ₹ 1,28,373.68 | |
 | 2190-21-8 | 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol | A2B Chem | ₹ 5,219.16 - ₹ 30,544.92 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Sesamin in lipid metabolism research: A study in Biochemical and Biophysical Research Communications explored sesamin′s ability to alleviate lipid accumulation in liver cells, employing Sesame Oil Related Compound A as a biochemical analysis tool for observing molecular interactions within cellular pathways (Dong et al., 2024).Characterization of lignans in black sesame: Research published in the Journal of Agricultural and Food Chemistry identified novel α-glucosidase inhibitors from sesame, utilizing Sesame Oil Related Compound A as a reference standard for quantifying and verifying the biochemical components of sesame derivatives (Doungwichitrkul et al., 2024).Nanovesicle delivery systems from sesame: A study in Food Chemistry highlighted the use of exosome-like nanovesicles derived from sesame for luteolin delivery, showcasing the application of Sesame Oil Related Compound A in the stability and bioactivity testing of these organic chemistry components (Jiang et al., 2024).Neuroprotective effects of sesamol: The Inflammopharmacology journal featured a study on sesamol′s protective effects against neuronal damage, where Sesame Oil Related Compound A was crucial for studying the compound′s interaction with cellular signaling pathways (El-Sayyad et al., 2024).Sesamol and metabolic health: An investigation into the browning of white adipocytes through sesamol, detailed in The Journal of Nutritional Biochemistry, demonstrated the utility of Sesame Oil Related Compound A in examining hepatic signaling mechanisms and their influence on fat cells (Cheng et al., 2023).
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: USP issued SDS can be found here.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: O=C(OC(COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)CCCCCCC/C=C\C/C=C\CCCCC
InChI: 1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,54H,4-15,17,20,22-24,31-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-
InChI key: VVEBTVMJPTZDHO-WECKWCTPSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
O=C(OC(COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)CCCCCCC/C=C\C/C=C\CCCCC
InChI:
1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,54H,4-15,17,20,22-24,31-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-
InChI key:
VVEBTVMJPTZDHO-WECKWCTPSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: O=C(CCCCCCC/C=C\C/C=C\CCCCC)OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O
InChI: 1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,52H,4-15,18,21-24,29-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-
InChI key: LXAWUIOWWNQCQA-YBQWMRSQSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
O=C(CCCCCCC/C=C\C/C=C\CCCCC)OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O
InChI:
1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,52H,4-15,18,21-24,29-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-
InChI key:
LXAWUIOWWNQCQA-YBQWMRSQSA-N
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grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
storage temp.: __
SMILES string: __
InChI: __
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grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
storage temp.:
__
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