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Notoginsenoside D

Catalog No.: B18667
Dammarane-type Triterpene Oligoglycoside
Notoginsenoside D is a dammarane-type triterpene oligoglycoside derived from the dried roots of Panax notoginseng (BURK.) F. H. CHEN. This compound exhibits significant potential in the study of hepatoprotection, making it a valuable reagent for research focused on liver injury and related pathologies. Its mechanisms may provide insights into therapeutic strategies for liver disease management.
Notoginsenoside D 193895-50-0 Dammarane-type Triterpene Oligoglycoside
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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
DescriptionNotoginsenoside D is a dammarane-type triterpene oligoglycoside derived from the dried roots of Panax notoginseng (BURK.) F. H. CHEN. This compound exhibits significant potential in the study of hepatoprotection, making it a valuable reagent for research focused on liver injury and related pathologies. Its mechanisms may provide insights into therapeutic strategies for liver disease management.
Product Information
Catalog NumB18667
FormulaC64H108O31
Molecular Weight1373.52
CAS Number193895-50-0
SMILESC[C@]12[C@]3([C@@](C[C@H]([C@]1([H])[C@@](CC2)([H])[C@@](CC/C=C(C)/C)(C)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO[C@H]6[C@@H]([C@H]([C@@H](CO6)O)O)O)O)([H])[C@@]7([C@@](C(C)([C@H](CC7)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O[C@H]%10[C@@H]([C@H]([C@@H](CO%10)O)O)O)C)([H])CC3)C)C
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