Ginsenoside C-K
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 39262-14-1
Synonym(S): Ginsenoside Compound K, (3B,12B)-3,12-Dihydroxydammar-24-en-20-yl β-D-glucopyranoside, 20(S)-Ginsenoside Ck, Ginsenoside K, Protopanaxadiol 20-O-glucoside
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | PHL80461-10-MG | In Stock | ₹ 82,995.28 |
PHL80461 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 82,995.28
GST (18%): ₹ 14,939.15
Total Price: ₹ 97,934.43
grade
primary reference standard
product line
phyproof® Reference Substance
Assay
≥95.0% (HPLC)
manufacturer/tradename
PhytoLab
format
neat
storage temp.
−20°C
SMILES string
CC(C)=CCC[C@](C1C2[C@H](O)CC3[C@@]([C@]2(C)CC1)(C)CCC4C(C)(C)[C@@H](O)CC[C@@]43C)(C)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O
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+/m1/s1
InChI key
FVIZARNDLVOMSU-KJULZEBLSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Ginsenoside C-K, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 80,255.28 | |
| | eMolecules Medchem Express / Ginsenoside C-K / 5mg / 446275532 / HY-N0904 / / 39262-14-1 / MFCD07772261 / 622.884 / C36H62O8 | eMolecules | ₹ 8,186.38 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ginsenoside Compound K >=96% (HPLC) | 39262-14-1 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,058.42 | |
 | Ginsenoside Compound K | Sigma Aldrich | ₹ 20,340.18 | |
 | 39262-14-1 | Ginsenoside CK | A2B Chem | ₹ 3,850.20 - ₹ 23,871.24 |
Related Products
Description
- General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
- Other Notes: This compound is commonly found in plants of the genus: panax
- Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
manufacturer/tradename: PhytoLab
format: neat
storage temp.: −20°C
SMILES string: CC(C)=CCC[C@](C1C2[C@H](O)CC3[C@@]([C@]2(C)CC1)(C)CCC4C(C)(C)[C@@H](O)CC[C@@]43C)(C)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O
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+/m1/s1
InChI key: FVIZARNDLVOMSU-KJULZEBLSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
manufacturer/tradename: PhytoLab
format: __
storage temp.: 2-8°C
SMILES string: O[C@@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[C@@H]3C(C)(C)[C@]4([H])CC[C@@]5(C)[C@@]6(C)C([C@@](CC(C)(C)CC7)([H])[C@@]7(C(O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)=O)CC6)=CC[C@]5([H])[C@@]4(C)CC3)O[C@H](C(O)=O)[C@H]1O
InChI: 1S/C48H76O19/c1-43(2)14-16-48(42(61)67-40-35(58)31(54)29(52)24(20-50)63-40)17-15-46(6)21(22(48)18-43)8-9-26-45(5)12-11-27(44(3,4)25(45)10-13-47(26,46)7)64-41-37(33(56)32(55)36(65-41)38(59)60)66-39-34(57)30(53)28(51)23(19-49)62-39/h8,22-37,39-41,49-58H,9-20H2,1-7H3,(H,59,60)/t22-,23-,24-,25?,26?,27?,28-,29-,30+,31+,32+,33+,34-,35-,36+,37-,39+,40+,41-,45+,46-,47-,48+/m1/s1
InChI key: NFZYDZXHKFHPGA-BPQKMSRTSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
manufacturer/tradename: PhytoLab
format: __
storage temp.: 2-8°C
SMILES string: CC1(C)Oc2ccc3C[C@@H](COc3c2C=C1)c4ccc(O)cc4O
InChI: 1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
InChI key: LBQIJVLKGVZRIW-ZDUSSCGKSA-N
