Cynanoside K

Catalog No.: B18967
Pregnane Glycoside
Cynanoside K is a pregnane glycoside derived from Cynanchum atratum, exhibiting unique structural properties relevant to biological research. While it has demonstrated no activity against HL-60, KATO-III, and A549 cancer cell lines, its characterization may provide insights into the biological roles of pregnane glycosides in various physiological contexts. This compound can be utilized in studies exploring glycoside interactions and their potential impact on cellular functions.
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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
DescriptionCynanoside K is a pregnane glycoside derived from Cynanchum atratum, exhibiting unique structural properties relevant to biological research. While it has demonstrated no activity against HL-60, KATO-III, and A549 cancer cell lines, its characterization may provide insights into the biological roles of pregnane glycosides in various physiological contexts. This compound can be utilized in studies exploring glycoside interactions and their potential impact on cellular functions.
Product Information
Catalog NumB18967
FormulaC47H72O18
Molecular Weight925.06
CAS Number1006876-96-5
SMILESC[C@@]12[C@]3([H])[C@](CC=C1C[C@H]([C@@H](C2)O)O[C@H]4C[C@@H]([C@@H]([C@H](O4)C)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@@H]7O[C@@H]([C@H]([C@@H]([C@H]7O)O)O)CO)OC)OC)OC)([H])C([C@@H](C8=C(C)OC=C8)CC3)=O
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Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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This equation is commonly abbreviated as: C1V1 = C2V2

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