OLEANDRIN

CAS: 465-16-7

Ref. AN-AG00DBB2

Produktinformation

• Name: OLEANDRIN
• Synonyme: Oleandrina, Neriolin, Foliandrin, Folinerin, Neriostene, Corrigen, Oleandrine, Neriol, Oleandrina [Spanish], (3beta,5beta,16beta)-16-acetoxy-3-[(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide, Anvirzel, 16beta-(Acetyloxy)-3beta-((2,6-dideoxy-3-O-methyl-L-arabino-hexopyranosyl)oxy)-14-hydroxycard-20-(22)-enolide, 16beta-Acetoxy-3beta-(2,6-dideoxy-3-O-methyl-L-arabino-hexopyranosyloxy)-14-hydroxycard-20(22)-enolide, Card-20(22)-enolide, 16-(acetyloxy)-3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-14-hydroxy-, (3beta,5beta,16beta)-, (3beta,16beta)-16-(Acetyloxy)-3-((2,6-dideoxy-3-O-methyl-L-arabino-hexopyranosyl)oxy)-14-hydroxy card-20(22)-enolide, Card-20(22)-enolide, 16-(acetyloxy)-3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-14-hydroxy-, (3-beta,5-beta,16-beta)-, (3|A,5|A,16|A)-16-(Acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-|A-L-arabino-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide, 5|A,20(22)-Cardenolide-3|A,14,16|A-triol-3-([2,6-dideoxy-3-O-methyl-|A-L-arabinohexopyranosyl]oxy) 16-acetate, (3 beta,16 beta)-16-(acetyloxy)-3-((2,6-dideoxy-3-O-methyl-L-arabino-hexopyranosyl)oxy)-14-hydroxy card-20(22)-enolide, (3β,5β,16β)-16-(Acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-α-<span class="text-smallcaps">L</span>-arabino-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide, (3β,5β,16β)-16-(acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide, 16-beta-acetoxy-3-beta-(2,6-dideoxy-3-O-methyl-L-arabino-hexopyranosyloxy)-14-hydroxycard-20(22)-enolide, Card-20(22)-enolide, 16-(acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-α-<span class="text-smallcaps">L</span>-arabino-hexopyranosyl)oxy]-14-hydroxy-, (3β,5β,16β)-, Oleandrigenin 3-O-α-<span class="text-smallcaps">L</span>-oleandroside
• CAS: 465-16-7
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 576.7181
• Formel: C₃₂H₄₈O₉
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C32H48O9/c1-17-29(35)24(37-5)14-27(39-17)41-21-8-10-30(3)20(13-21)6-7-23-22(30)9-11-31(4)28(19-12-26(34)38-16-19)25(40-18(2)33)15-32(23,31)36/h12,17,20-25,27-29,35-36H,6-11,13-16H2,1-5H3/t17-,20+,21-,22-,23+,24-,25-,27-,28-,29-,30-,31+,32-/m0/s1
• InChI Key: JLPDBLFIVFSOCC-XYXFTTADSA-N