Ginsenoside Rh1 - analytical standard，≥98%, high purity , CAS No.63223-86-9

Item Number

G107710

Grouped product items
SKU	Size	Availability	Price	Qty
G107710-20mg	20mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$617.90

Natural triterpenoid saponin. Various pharmacological effects.

Basic Description

Synonyms	Ginsenoside Rh1\|63223-86-9\|20(S)-Ginsenoside Rh1\|Sanchinoside B2\|Prosapogenin A2\|Sanchinoside Rh1\|XBR6F7G8FU\|ginsenoside-Rh1\|MFCD09951797\|ginsenoside Rh(1)\|ginsenoside G-Rh(1)\|Prosapogenin A2; Sanchinoside B2; Sanchinoside Rh1\|UNII-XBR6F7G8FU\|S-GINSENOSID
Specifications & Purity	analytical standard, ≥98%
Biochemical and Physiological Mechanisms	Natural triterpenoid saponin. Various pharmacological effects. Inactivates ERK, JNK, and p38. Weakly estrogenic. Inhibits TNF-α. Shows anti-inflammatory and hypoallergenic effects in vivo . Orally active.
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Grade	analytical standard
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Associated Targets

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

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

Names and Identifiers

IUPAC Name	(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-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-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
INCHI	InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31+,33+,34+,35+,36-/m0/s1
InChi Key	RAQNTCRNSXYLAH-RFCGZQMISA-N
Canonical SMILES	CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)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(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)O)C)O)C
PubChem CID	12855920
Molecular Weight	638.87

Certificates

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1 results found

Lot Number	Certificate Type	Date	Item
D1711088	Certificate of Analysis	Sep 21, 2022	G107710

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

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Basic Description