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Pulchinenoside E

Catalog No.: B19208
Saponin
Pulchinenoside E is a saponin derived from the roots of Pulsatilla chinensis (Bunge) Regel. This compound exhibits notable biological activities, including antifungal and anti-inflammatory properties, making it a valuable tool for research in pharmacology and natural product chemistry. Its applications span studies related to cellular signaling pathways and the exploration of therapeutic potentials in various disease models.
Pulchinenoside E 1310041-02-1 Saponin
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Research use only. We do not sell to patients.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionPulchinenoside E is a saponin derived from the roots of Pulsatilla chinensis (Bunge) Regel. This compound exhibits notable biological activities, including antifungal and anti-inflammatory properties, making it a valuable tool for research in pharmacology and natural product chemistry. Its applications span studies related to cellular signaling pathways and the exploration of therapeutic potentials in various disease models.
Product Information
Catalog NumB19208
FormulaC65H106O31
Molecular Weight1383.53
CAS Number1310041-02-1
SMILESC(O[C@H]1[C@H](O)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](C)O1)(=O)[C@]45[C@@]([C@@]6([C@@](C)(CC4)[C@@]7(C)[C@](CC6)([C@]8(C)[C@@](CC7)([C@@](CO)(C)[C@@H](O[C@H]9[C@H](O[C@H]%10[C@H](O)[C@H](O)[C@@H](O[C@@H]%11O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%11O)[C@H](C)O%10)[C@@H](O)[C@@H](O)CO9)CC8)[H])[H])[H])([C@@H](C(C)=C)CC5)[H]
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