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Rubratoxin A - ≥95%, high purity , CAS No.22467-31-8
Discover Rubratoxin A by Aladdin Scientific in ≥95% for only $681.90. Available - in Ligands at Aladdin Scientific. Potent, selective, competitive PP2A inhibitor Tags: .
Basic Description Synonyms 4,8-dihydroxy-10-(hydroxy(6-oxo-3,6-dihydro-2H-pyran-2-yl)methyl)-5-(1-hydroxyheptyl)-4,5,8,9,10,11-hexahydro-1H-cyclonona[1,2-c:5,6-c']difuran-1,3,6-trione | CID 31181 | 3,13-Dihydroxy-2-(1-hydroxyheptyl)-10-[hydroxy-(6-oxo-2,3-dihydropyran-2-yl)methyl]- Specifications & Purity ≥95% Storage Temp Store at -20°C,Desiccated Shipped In Ice chest + Ice pads Product Description Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.
Names and Identifiers IUPAC Name 3,13-dihydroxy-2-(1-hydroxyheptyl)-10-[hydroxy-(6-oxo-2,3-dihydropyran-2-yl)methyl]-6,14-dioxatricyclo[10.3.0.04,8]pentadeca-1(12),4(8)-diene-5,7,15-trione INCHI InChI=1S/C26H32O11/c1-2-3-4-5-7-15(27)20-18-13(23(31)36-25(18)33)10-12(21(29)16-8-6-9-17(28)35-16)11-14-19(22(20)30)26(34)37-24(14)32/h6,9,12,15-16,20-23,27,29-31H,2-5,7-8,10-11H2,1H3 InChi Key XOEFANNJIKAWGX-UHFFFAOYSA-N Canonical SMILES CCCCCCC(C1C(C2=C(CC(CC3=C1C(=O)OC3O)C(C4CC=CC(=O)O4)O)C(=O)OC2=O)O)O Isomeric SMILES CCCCCCC(C1C(C2=C(CC(CC3=C1C(=O)OC3O)C(C4CC=CC(=O)O4)O)C(=O)OC2=O)O)O PubChem CID 31181 Molecular Weight 520.53
Chemical and Physical Properties Solubility Soluble in ethanol in and DMSO
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