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Lignan P - 97%, high purity , CAS No.23363-35-1
Discover Lignan P by Aladdin Scientific in 97% for only $274.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description Synonyms Lignan P|23363-35-1|Pptoxin II|4'-Demethylepipodophyllotoxin-beta-D-glucoside|4'-Demethylepipodophyllotoxin-9 beta-glucopyranoside|C2G3ZRK3U4|(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl Specifications & Purity 97% Storage Temp Store at -20°C,Argon charged Shipped In Ice chest + Ice pads Product Description Applications:
Lignan P is a metabolite of Etoposide (E933750), which is a DNA topoisomerase II inhibitor. Semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide. It is also an Antineoplastic.
Names and Identifiers IUPAC Name (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one INCHI InChI=1S/C27H30O13/c1-34-16-3-10(4-17(35-2)21(16)29)19-11-5-14-15(38-9-37-14)6-12(11)25(13-8-36-26(33)20(13)19)40-27-24(32)23(31)22(30)18(7-28)39-27/h3-6,13,18-20,22-25,27-32H,7-9H2,1-2H3/t13-,18+,19+,20-,22+,23-,24+,25+,27-/m0/s1 InChi Key FOVRGQUEGRCWPD-BRLGUANISA-N Canonical SMILES COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)OC6C(C(C(C(O6)CO)O)O)O Isomeric SMILES COC1=CC(=CC(=C1O)OC)[C@H]2[C@@H]3[C@H](COC3=O)[C@@H](C4=CC5=C(C=C24)OCO5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O PubChem CID 159949 Molecular Weight 562.52
Chemical and Physical Properties Solubility DMSO (Slightly), Methanol (Slightly, Heated, Sonicated) Melt Point(°C) 230-233° C
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