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Ginsenoside C-K
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Ginsenoside C-K

CAS: 39262-14-1

Ref. TR-G410280

5mg
91.00 €
10mg
116.00 €
50mg
393.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Ginsenoside C-K
Controlled Product
Synonyms:
  • β-D-Glucopyranoside
  • (3β,12β)-3,12-dihydroxydammar-24-en-20-yl
  • (3β,12β)-3,12-Dihydroxydammar-24-en-20-yl β-D-glucopyranoside
  • 20(S)-Protopanaxadiol 20-O-D-glucopyranoside
  • 20(S)-Protopanaxadiol 20-O-β-D-glucopyranoside
  • 20-O-β-D-Glucopyranosyl-20(S)-protopanaxadiol
  • 20-O-β-Glucopyranosyl-20(S)-protopanaxadiol
  • 3-O-Deglucosylginsenoside F2
  • Compound k
  • Ginsenoside IH901
  • See more synonyms
  • Ginsenoside K
  • Ginsenoside M1
  • Ginsenoside compound K
  • Ginsenoside metabolite M1
  • IH 901
  • Protopanaxadiol 20-O-glucoside
  • (3β,12β)-3,12-Dihydroxydammar-24-en-20-yl β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 20(S)-Ginsenoside C-K
  • 20(S)-Protopanaxadiol 20-O-<span class="text-smallcaps">D</span>-glucopyranoside
  • 20(S)-Protopanaxadiol 20-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 20-O-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-20(S)-protopanaxadiol
  • 20S-Protopanaxadiol 20-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 3-O-Deglucosylginsenoside F<sub>2</sub>
  • Ginsenoside M<sub>1</sub>
  • Ginsenoside metabolite M<sub>1</sub>
  • Ih 901
  • Lchk 168
  • Nt3 Van Sc6
  • beta-D-glucopyranoside, (3beta,12beta)-3,12-dihydroxydammar-24-en-20-yl
  • β-<span class="text-smallcaps">D</span>-Glucopyranoside, (3β,12β)-3,12-dihydroxydammar-24-en-20-yl
Description:

Stability Hygroscopic
Applications Ginsenoside C-K is reported to exhibit anti-wrinkle effects. Also, it potentiates tumor necrosis factor (TNF)-related apotosis-inducing ligand (TRAIL)-induced apotosis in HCT116 colon cancer.
References Han, S., et al.: J. Cell. Biochem., (2017); Chen, L., et al.: Cell Death Diff., 7, 2334 (2016)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
622.87
Formula:
C36H62O8
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,44-31-30(42)29(41)28(40)23(19-37)43-31)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(39)32(3,4)24(33)12-17-34(25,35)6/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1
InChI key:
InChIKey=FVIZARNDLVOMSU-IRFFNABBSA-N
SMILES:
CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3CC[C@]12C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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