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Rugulosin ((+)-Rugulosin) - ≥95%, high purity , CAS No.23537-16-8
Discover Rugulosin ((+)-Rugulosin) by Aladdin Scientific in ≥95% for only $67.90. Available - in Ligands at Aladdin Scientific. Mycotoxin. RNA polymerase inhibitor. Tags: .
Basic Description Synonyms RUGULOSIN | ACon1_001423 | Rugulosin (-) form | 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaphthalene-5,8,13,16(14H)-tetrone, 1,7,9,15,17,20-hexahydroxy-3,11-dimethyl-, [5aS-(5aR*,6S*,13aR*,14S*,17R*,18S*,19S*,20R*)]- | NSC 160880 | 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 8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18,27-tetrone INCHI InChI=1S/C30H22O10/c1-7-3-9-13(11(31)5-7)21(33)17-25(37)20-23(35)15-16-24(36)19(29(15,17)27(9)39)26(38)18-22(34)14-10(28(40)30(16,18)20)4-8(2)6-12(14)32/h3-6,15-16,19-20,23-24,31-36H,1-2H3 InChi Key QFDPVUTXKUGISP-UHFFFAOYSA-N Canonical SMILES CC1=CC2=C(C(=C1)O)C(=C3C(=O)C4C(C5C3(C2=O)C6C(C5C47C(=C(C8=C(C7=O)C=C(C=C8O)C)O)C6=O)O)O)O Isomeric SMILES CC1=CC2=C(C(=C1)O)C(=C3C(=O)C4C(C5C3(C2=O)C6C(C5C47C(=C(C8=C(C7=O)C=C(C=C8O)C)O)C6=O)O)O)O PubChem CID 62769 Molecular Weight 542.49
Chemical and Physical Properties Solubility Soluble in ethanol and in DMSO
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