20 (R) -Ginsenoside Rh2

CAT: 0931-T3813-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0931-T3813-01Size:1 mg

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CAS Number

112246-15-8

Target

NO Synthase, DNA/RNA Synthesis, ROS, Apoptosis, Akt, MMP, HSV, Prostaglandin Receptor

Related Pathways

GPCR/G Protein, Cytoskeletal Signaling, Immunology/Inflammation, Microbiology/Virology, Apoptosis, Cell Cycle/Checkpoint, Proteases/Proteasome, PI3K/Akt/mTOR signaling, DNA Damage/DNA Repair

Purity

0.9958

Bioactivity

20 (R) -Ginsenoside Rh2 (Ginsenoside Rh2) is a minor stereoisomer of ginsenoside Rh2, possesses matrix metalloproteinase inhibitory.

Smiles

[H][C@@]12[C@H](CC[C@@]1(C)[C@]1(C)CC[C@@]3([H])C(C)(C)[C@H](CC[C@]3(C)[C@@]1([H])C[C@H]2O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@](C)(O)CCC=C(C)C

Molecular Formula

C36H62O8

Molecular Weight

622.87

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

20(R)-Ginsenoside

20(R)-Ginsenoside Rh2 has been reported in Panax ginseng with data available.

CAS Number	112246-15-8
PubChem CID	54580480
IUPAC Name	(2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2R)-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)oxane-3,4,5-triol
Molecular Formula	C36H62O8
Molecular Weight	622.9
XLogP	5.6
Topological Polar Surface Area	140
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	7
Heavy Atom Count	44
Formal Charge	0
Complexity	1070

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)C)O)C)O)C

InChI

InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,42)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(32(3,4)24(33)12-17-34(25,35)6)44-31-30(41)29(40)28(39)23(19-37)43-31/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

InChIKey

CKUVNOCSBYYHIS-SUEBGMEDSA-N

Chemical Structure

2D Structure

CAS: 112246-15-8

CID: 54580480

Formula: C36H62O8

MW: 622.9

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	622.9
XLogP3	5.6
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	7
Exact Mass	622.44446893
Monoisotopic Mass	622.44446893
Topological Polar Surface Area	140 Å²
Heavy Atom Count	44
Formal Charge	0
Complexity	1070
Isotope Atom Count	0
Defined Atom Stereocenter Count	15
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
T2959-01	Ginsenoside Rh2
T3830-01	20 (R) -Ginsenoside Rg2
T3402-01	20 (S) -Ginsenoside Rg3
TN8677-01	20 (22) Z-ginsenoside Rh4
TN2114	Pseudoginsenoside Rh2
TN11102-01	(Z) -Pseudoginsenoside Rh2
TN8472-01	20 (R) -25-Methoxyprotopanaxadiol
TN1101-01	20 (R) -Notoginsenoside R2
TN1094-01	Ginsenoside Rg6
TN1687	Ginsenoside Rh7

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 (R) -Ginsenoside Rh2

Chemical Information

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