20 (S) -Ginsenoside Rh1

CAT: 1568-C13978-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:1568-C13978-01Size:1 mg

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CAS Number

63223-86-9

Synonyms

Prosapogenin A2, Sanchinoside B2, Sanchinoside Rh1

SKU

C13978-1mg

Target

Immunology & Inflammation related

Applications

Immunology & Inflammation

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

Molecular Formula

C36H62O9

Additionnal Information

20 (S) -Ginsenoside Rh1 (Prosapogenin A2, Sanchinoside B2, Sanchinoside Rh1) is one of major bioactive compounds extracted from red ginseng, which has been increasingly used for enhancing cognition and physical health worldwide. It exhibits potent characteristics of anti-inflammatory, antioxidant, immunomodulatory effects, and positive effects on the nervous system. Ginsenoside Rh1 inhibits the expression of PPAR-γ, TNF-α, IL-6, and IL-1β.

Storage Conditions

3 years -20°C powder

Chemical Information

Ginsenoside Rh1

(20S)-ginsenoside Rh1 is a tetracyclic triterpenoid that is (20S)-protopanaxadiol which is substituted by beta-D-glucoside at the 6alpha position. It has a role as a plant metabolite. It is a 3beta-hydroxy-4,4-dimethylsteroid, a beta-D-glucoside, a tetracyclic triterpenoid, a 3beta-hydroxy steroid, a 12beta-hydroxy steroid and a ginsenoside. It derives from a hydride of a dammarane.

CAS Number	63223-86-9
PubChem CID	12855920
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
Molecular Formula	C36H62O9
Molecular Weight	638.9
XLogP	4.3
Topological Polar Surface Area	160
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	7
Heavy Atom Count	45
Formal Charge	0
Complexity	1110

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

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

InChIKey

RAQNTCRNSXYLAH-RFCGZQMISA-N

Chemical Structure

2D Structure

CAS: 63223-86-9

CID: 12855920

Formula: C36H62O9

MW: 638.9

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	638.9
XLogP3	4.3
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	7
Exact Mass	638.43938355
Monoisotopic Mass	638.43938355
Topological Polar Surface Area	160 Å²
Heavy Atom Count	45
Formal Charge	0
Complexity	1110
Isotope Atom Count	0
Defined Atom Stereocenter Count	16
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
C14164	(20R) -Ginsenoside Rh1
C14164-1mg	(20R) -Ginsenoside Rh1
C04500-1mg	20 (S) -Hydroxycholesterol
C04500	20 (S) -Hydroxycholesterol
C09747-25mg	Ginsenoside Rg1
C09747-100mg	Ginsenoside Rg1
C13929	Ginsenoside Rb2
C14056	Ginsenoside Rk1
C09755	Ginsenoside Rd
C14145-1mg	Ginsenoside F1

Alternative Products

Catalog	Name
OG31930-01	Ginsenoside Rk1 - Ginsenoside Rk1:Ginsenoside Rz1 (5:2)
300355	Ginsenoside Rg3 (20 (s) -Ginsenoside Rg3)
300354	Ginsenoside Rg2 (20 (s) -Ginsenoside Rg2)
N1613-5.1	Ginsenoside Rg1
N1619-20	Ginsenoside Rb2
CS-BS-00118	Ginsenoside F1
IDA45941-01	Ginsenoside Ra1
ZKA25028-01	Ginsenoside rc
OG31929-01	Ginsenoside Rk2
OG31928-01	Ginsenoside Rh4

20 (S) -Ginsenoside Rh1

Chemical Information

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