Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 14 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Ionomycin free acid is an antibiotic selective calcium ionophore, which can extract calcium ions from aqueous phase to organic phase. In addition, Ionomycin free acid acts as a transport carrier, which helps transport cations across solvent barriers. Studies indicate that this antibiotic can transport other ions such as Mg, Sr, and Ba with a weaker affinity. It is known that Ionomycin free acid is produced by Streptomyces conglobatus. Furthermore, Ionomycin free acid is a beneficial tool in research to raise intracellular calcium levels. Also this antibiotic can be used to study the calcium transport across the plasma membrane.
Ionomycin is more effective than A23187 as a Ca++ionophore. Ionomycin is used in research on Ca++ transport across biological membranes; Ionomycin induces apoptotic degeneration of embryonic cortical neurons
| Pubchem Sid | 504764325 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504764325 |
| Sonrisas canónicas | CC(CCC(=O)O)CC(C)CC(C)C(=O)C=C(C(C)CC(C)CC=CC(C)C(C(C)C(CC1CCC(O1)(C)C2CCC(O2)(C)C(C)O)O)O)O |
| IUPAC Name | (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-trihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-hydroxyethyl]-5-methyloxolan-2-yl]-5-methyloxolan-2-yl]-4,6,8,12,14,18,20-heptamethyl-9-oxodocosa-10,16-dienoic acid |
| InChIKey | PGHMRUGBZOYCAA-ADZNBVRBSA-N |
| INCHI | 1S/C41H72O9/c1-25(21-29(5)34(43)24-35(44)30(6)22-27(3)20-26(2)14-15-38(46)47)12-11-13-28(4)39(48)31(7)36(45)23-33-16-18-41(10,49-33)37-17-19-40(9,50-37)32(8)42/h11,13,24-33,36-37,39,42-43,45,48H,12,14-23H2,1-10H3,(H,46,47)/b13-11+,34-24-/t25-,26-,27+,28-,29-,30+,31+,32-,33+,36+,37-,39-,40+,41+/m1/s1 |
| Isómeros SMILES | C[C@H](CCC(=O)O)C[C@H](C)C[C@H](C)C(=O)/C=C(/[C@H](C)C[C@H](C)C/C=C/[C@@H](C)[C@H]([C@@H](C)[C@H](C[C@@H]1CC[C@@](O1)(C)[C@H]2CC[C@@](O2)(C)[C@@H](C)O)O)O)\O |
| Peso molecular | 709.01 |
| Beilstein | 3642126 |
| Reaxy-Rn | 28425142 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28425142&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Clase | Prenol lipids |
| Subclass | Terpene glycosides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diterpene glycosides |
| Alternative Parents | Very long-chain fatty acids Diterpenoids Heterocyclic fatty acids Hydroxy fatty acids Methyl-branched fatty acids Unsaturated fatty acids Acryloyl compounds Vinylogous acids Enones Tetrahydrofurans Ketones Secondary alcohols Carboxylic acids Dialkyl ethers Enols Polyols Monocarboxylic acids and derivatives Oxacyclic compounds Hydrocarbon derivatives Organic oxides |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Diterpene glycoside - Very long-chain fatty acid - Diterpenoid - Branched fatty acid - Heterocyclic fatty acid - Hydroxy fatty acid - Methyl-branched fatty acid - Fatty acyl - Fatty acid - Unsaturated fatty acid - Acryloyl-group - Enone - Tetrahydrofuran - Vinylogous acid - Alpha,beta-unsaturated ketone - Secondary alcohol - Ketone - Polyol - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Enol - Ether - Oxacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Hydrocarbon derivative - Carbonyl group - Alcohol - Organic oxygen compound - Organooxygen compound - Organic oxide - Aliphatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated. |
| External Descriptors | cyclic ether - enol - polyunsaturated fatty acid - very long-chain fatty acid |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Apr 18, 2025 | I139530 | |
| Certificate of Analysis | Apr 18, 2025 | I139530 | |
| Certificate of Analysis | Apr 18, 2025 | I139530 | |
| Certificate of Analysis | Apr 18, 2025 | I139530 | |
| Certificate of Analysis | Apr 18, 2025 | I139530 | |
| Certificate of Analysis | Oct 13, 2023 | I139530 | |
| Certificate of Analysis | Oct 13, 2023 | I139530 | |
| Certificate of Analysis | Oct 13, 2023 | I139530 | |
| Certificate of Analysis | Oct 13, 2023 | I139530 | |
| Certificate of Analysis | Oct 13, 2023 | I139530 | |
| Certificate of Analysis | Oct 11, 2022 | I139530 | |
| Certificate of Analysis | Oct 11, 2022 | I139530 | |
| Certificate of Analysis | Oct 11, 2022 | I139530 | |
| Certificate of Analysis | Aug 03, 2022 | I139530 | |
| Certificate of Analysis | Jul 07, 2022 | I139530 |
| Solubilidad | Soluble to 10 mM in Ethanol and to 10 mM in DMSO |
|---|---|
| Sensibilidad | Light sensitive,Moisture sensitive |
| Punto de fusión (°C) | 204°C-206°C |
| Peso molecular | 709.000 g/mol |
| XLogP3 | 7.500 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 22 |
| Exact Mass | 708.518 Da |
| Monoisotopic Mass | 708.518 Da |
| Topological Polar Surface Area | 154.000 Ų |
| Heavy Atom Count | 50 |
| Formal Charge | 0 |
| Complexity | 1120.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 14 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 2 |
| Covalently-Bonded Unit Count | 1 |
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