Periplocin

CAS: 13137-64-9

Ref. 86-MM3709.00

Produktinformation

• Name: Periplocin
• Synonyme: (3ß,5ß)-3-[(2,6-Dideoxy-4-O-ß-D-glucopyranosyl-3-O-methyl-ß-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-card-20(22)-enolide, Periplocin (6CI,7CI,8CI), (3ß,5ß)-3-[(2,6-Dideoxy-4-O-ß-D-glucopyranosyl-3-O-methyl-ß-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxycard-20(22)-enolide, Periplocoside, Periplogenin 3-O-[ß-D-glucopyranosyl-(1?4)-ß-D-cymaropyranoside], (3β,5β)-3-[(2,6-Dideoxy-4-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-3-O-methyl-β-<smallcap>D</span>-ribo-hexopyranosyl)oxy]-5,14-dihydroxycard-20(22)-enolide, (3β,5β)-3-[(2,6-dideoxy-4-O-β-D-glucopyranosyl-β-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxycard-20(22)-enolide, Brn 0075742, Card-20(22)-enolide, 3-((2,6-dideoxy-4-O-beta-D-glucopyranosyl-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-, (3-beta,5-beta)-, Card-20(22)-enolide, 3-[(2,6-dideoxy-4-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-3-O-methyl-β-<smallcap>D</span>-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-, (3β,5β)-, Glucoperiplocymarin, Periplogenin + D-cymarose + D-glucose, Periplogenin + D-cymarose + D-glucose [German], Periplogenin 3-O-[β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→4)-β-<smallcap>D</span>-cymaropyranoside], Periplogenin 3-O-[β-D-glucopyranosyl-(1→4)-β-D-cymaropyranoside], Card-20(22)-enolide, 3-[(2,6-dideoxy-4-O-β-D-glucopyranosyl-3-O-methyl-β-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-, (3β,5β)-, (3β,5β)-3-[(2,6-Dideoxy-4-O-β-D-glucopyranosyl-3-O-methyl-β-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxycard-20(22)-enolide
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 696.82
• Formel: C₃₆H₅₆O₁₃
• Farbe/Form: Neat
• InChl: InChI=1S/C36H56O13/c1-18-31(49-32-30(41)29(40)28(39)25(16-37)48-32)24(44-4)14-27(46-18)47-20-5-9-33(2)22-6-10-34(3)21(19-13-26(38)45-17-19)8-12-36(34,43)23(22)7-11-35(33,42)15-20/h13,18,20-25,27-32,37,39-43H,5-12,14-17H2,1-4H3/t18-,20+,21-,22+,23-,24+,25-,27+,28-,29+,30-,31-,32+,33-,34-,35+,36+/m1/s1
• InChI Key: InChIKey=KWBPKUMWVXUSCA-AXQDKOMKSA-N
• SMILES: CO[C@H]1C[C@H](O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@H](C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O