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3'-O-Acetyl-akebia saponin D

Catalog No.: A96418
Triterpenoid Saponin
3'-O-Acetyl-akebia saponin D is a triterpenoid saponin extracted from the roots of Dipsacus asper (Radix Dipsaci). This compound exhibits significant biological activity, contributing to various pharmacological effects such as anti-inflammatory and antioxidant properties. Its applications in research include studies on natural product pharmacology and investigations into saponin-mediated cellular mechanisms.
3'-O-Acetyl-akebia saponin D 1621962-89-7 Triterpenoid 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
Description3'-O-Acetyl-akebia saponin D is a triterpenoid saponin extracted from the roots of Dipsacus asper (Radix Dipsaci). This compound exhibits significant biological activity, contributing to various pharmacological effects such as anti-inflammatory and antioxidant properties. Its applications in research include studies on natural product pharmacology and investigations into saponin-mediated cellular mechanisms.
Product Information
Catalog NumA96418
FormulaC49H78O19
Molecular Weight971.13
CAS Number1621962-89-7
SMILESC[C@@]1(CO)[C@@H](O[C@H]2[C@@H]([C@H]([C@H](CO2)O)OC(C)=O)O)CC[C@]3(C)[C@@]4([H])CC=C5[C@]6([H])CC(C)(C)CC[C@@](C(O[C@H]7[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]8[C@@H]([C@H]([C@@H]([C@@H](CO)O8)O)O)O)O7)O)O)O)=O)6CC[C@](C)5[C@@](C)4CC[C@@]13[H]
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