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Shizukaol D

Catalog No.: A31669
Natural Products
Shizukaol D is a dimeric sesquiterpene derived from Chloranthus serratus that primarily targets the induction of apoptosis in cellular systems. This compound exhibits significant inhibitory effects on Wnt signaling pathways, making it a valuable tool for research in cancer biology and the study of cell signaling mechanisms. Its unique properties make Shizukaol D an important candidate for investigating therapeutic strategies against Wnt-related diseases.
Shizukaol D 142279-42-3 Natural Products
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Size Price Stock Qty
5mg
$1,465.00
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Research use only. We do not sell to patients.
Data Sheet SDS

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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
DescriptionShizukaol D is a dimeric sesquiterpene derived from Chloranthus serratus that primarily targets the induction of apoptosis in cellular systems. This compound exhibits significant inhibitory effects on Wnt signaling pathways, making it a valuable tool for research in cancer biology and the study of cell signaling mechanisms. Its unique properties make Shizukaol D an important candidate for investigating therapeutic strategies against Wnt-related diseases.
Product Information
Catalog NumA31669
FormulaC33H38O9
Molecular Weight578.65
CAS Number142279-42-3
SMILESC/C(C(OC)=O)=C(C1=O)\[C@](C([C@]2([C@H]1O)C)=C([C@]3([H])[C@@]2([H])C3)C4)([H])[C@@](C(C[C@@]5([H])[C@@H]6COC(C)=O)=C7CO)(OC7=O)[C@]4([H])[C@]5([C@@]8([H])[C@]6([H])C8)C
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Natural Products