Ginsenoside Rh4

CAT: 0931-T6S1485-02Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0931-T6S1485-02Size:5 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

174721-08-5

Target

Others, Endogenous Metabolite, Autophagy, Apoptosis, Caspase, Bcl-2 Family

Related Pathways

Metabolism, Apoptosis, Proteases/Proteasome, Autophagy, Others

Purity

0.9867

Bioactivity

1. Ginsenoside Rh4 could be safely used as adjuvant with low or non-haemolytic effect. 2. Ginsenoside Rh4 has cytotoxic activity and its aglycone against cancer cell lines.

Smiles

C[C@]12[C@@]([C@]3(C)[C@@]([C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C1)(C(C)(C)[C@@H](O)CC3)[H])(C[C@@H](O)[C@]5([C@@]2(C)CC[C@@H]5\C(=C\CC=C(C)C)\C)[H])[H]

Molecular Formula

C36H60O8

Molecular Weight

620.86

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Ginsenoside Rh4

Ginsenoside Rh4 is a triterpenoid saponin.

CAS Number	174721-08-5
PubChem CID	21599928
IUPAC Name	(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2E)-6-methylhepta-2,5-dien-2-yl]-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	C36H60O8
Molecular Weight	620.9
XLogP	5.6
Topological Polar Surface Area	140
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	6
Heavy Atom Count	44
Formal Charge	0
Complexity	1120

SMILES

CC(=CC/C=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)C

InChI

InChI=1S/C36H60O8/c1-19(2)10-9-11-20(3)21-12-15-35(7)27(21)22(38)16-25-34(6)14-13-26(39)33(4,5)31(34)23(17-36(25,35)8)43-32-30(42)29(41)28(40)24(18-37)44-32/h10-11,21-32,37-42H,9,12-18H2,1-8H3/b20-11+/t21-,22-,23+,24-,25-,26+,27+,28-,29+,30-,31+,32-,34-,35-,36-/m1/s1

InChIKey

OZTXYFOXQFKYRP-TXRYYSRHSA-N

Chemical Structure

2D Structure

CAS: 174721-08-5

CID: 21599928

Formula: C36H60O8

MW: 620.9

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	620.9
XLogP3	5.6
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	6
Exact Mass	620.42881887
Monoisotopic Mass	620.42881887
Topological Polar Surface Area	140 Å²
Heavy Atom Count	44
Formal Charge	0
Complexity	1120
Isotope Atom Count	0
Defined Atom Stereocenter Count	15
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
TN1094-01	Ginsenoside Rg6
TN1687	Ginsenoside Rh7
T2822-01	Ginsenoside Rb1
T2932-01	Ginsenoside Rh1
T6S1500-01	Ginsenoside Rf
T3915-01	Ginsenoside Ro
T2873-01	Ginsenoside Rg2
T3401-01	Ginsenoside F1
TN1095-01	Ginsenoside Rk2
TN1685-01	Ginsenoside Ra2

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)
CS-BS-00118	Ginsenoside F1
IDA45941-01	Ginsenoside Ra1
ZKA25028-01	Ginsenoside rc
OG31929-01	Ginsenoside Rk2
OG31928-01	Ginsenoside Rh4
MDA73367-01	Ginsenoside RS1
TB0648	Ginsenoside F3

Ginsenoside Rh4

Chemical Information

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