Skip to the beginning of the images gallery

Ginsenoside Rg3 - analytical standard，>98%, high purity , CAS No.14197-60-5, Activator of K v11.1

analytical standard
Moligand™
≥98%

CAS#: 14197-60-5
Formula: C₄₂H₇₂O₁₃
Molecular Weight: 785.01
PubChem CID: 9918693

Item Number

G107681

Grouped product items
SKU	Size	Availability	Price
G107681-20mg	20mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$103.90
G107681-50mg	50mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$234.90
G107681-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$412.90

View related series

Kv11.1 Activator

Basic Description

Synonyms	Ginsenoside Rg3\|14197-60-5\|20(S)-Ginsenoside Rg3\|(20S)-Propanaxadiol\|20s-ginsenoside rg3\|20S-propanaxadiol\|(20S)-ginsenoside Rg3\|S-Ginsenoside Rg3\|20(S)-Ginsenoside-Rg3\|20(S)-Propanaxidiol\|CHEMBL398412\|CHEBI:67991\|227D367Y57\|(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,
Specifications & Purity	Moligand™, analytical standard, ≥98%
Biochemical and Physiological Mechanisms	Ginsenoside Rg3 is a natural product isolated from ginseng. Similar to other ginsenosides, it has a cardioprotective effect. Ginsenoside Rg3 enhances cardiac, hERG (IKr), and KCNQ (Iks) channel currents through its interaction with the entrance of channel
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice
Grade	analytical standard, Moligand™
Action Type	ACTIVATOR
Mechanism of action	Activator of K v11.1

Associated Targets

USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 0 Activities

Discover Target: USP1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HDAC6 Tclin Histone deacetylase 6 0 Activities

Discover Target: HDAC6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TOP1 Tclin DNA topoisomerase 1 0 Activities

Discover Target: TOP1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TOP2A Tclin DNA topoisomerase 2-alpha 0 Activities

Discover Target: TOP2A

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SIRT1 Tchem NAD-dependent protein deacetylase sirtuin-1 0 Activities

Discover Target: SIRT1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

NR1I2 Tchem Nuclear receptor subfamily 1 group I member 2 0 Activities

Discover Target: NR1I2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

AKT1 Tchem RAC-alpha serine/threonine-protein kinase 0 Activities

Discover Target: AKT1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

AKR1B1 Tclin Aldose reductase 0 Activities

Discover Target: AKR1B1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

KCNH2 Tclin Potassium voltage-gated channel subfamily H member 2 1 Activities

Discover Target: KCNH2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

NFE2L2 Tchem Nuclear factor erythroid 2-related factor 2 0 Activities

Discover Target: NFE2L2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
INCHI	InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42-/m0/s1
InChi Key	RWXIFXNRCLMQCD-JBVRGBGGSA-N
Canonical SMILES	CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)O)C
Isomeric SMILES	CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)O)C
Alternate CAS	38243-03-7
PubChem CID	9918693
Molecular Weight	785.01

PubChem CID

ChEBI

ChEMBL Ligand

CAS Registry No.

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

15 results found

Lot Number	Certificate Type	Date	Item
H2422304	Certificate of Analysis	Jul 12, 2024	G107681
H2422305	Certificate of Analysis	Jul 12, 2024	G107681
H2422306	Certificate of Analysis	Jul 12, 2024	G107681
E2415359	Certificate of Analysis	Apr 20, 2024	G107681
E2415360	Certificate of Analysis	Apr 20, 2024	G107681
E2415362	Certificate of Analysis	Apr 20, 2024	G107681
E2415374	Certificate of Analysis	Apr 20, 2024	G107681
L2315501	Certificate of Analysis	Nov 24, 2023	G107681
L2315502	Certificate of Analysis	Nov 24, 2023	G107681
K2302256	Certificate of Analysis	Oct 14, 2023	G107681
K2302258	Certificate of Analysis	Oct 14, 2023	G107681
K2302268	Certificate of Analysis	Oct 14, 2023	G107681
K2102484	Certificate of Analysis	Aug 21, 2023	G107681
J2220291	Certificate of Analysis	Aug 09, 2022	G107681
J2220296	Certificate of Analysis	Aug 09, 2022	G107681

Sensitivity

Moisture sensitive，Light sensitive，Heat sensitiv

Melt Point(°C)

175-177oC

Safety and Hazards(GHS)

Pictogram(s)	GHS07
Signal	Warning
Hazard Statements	H302:Harmful if swallowed
Precautionary Statements	P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help.

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.