Ginsenoside Rh4

CAT: 0013-GTR19167811-02Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19167811-02Size:5 mg

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Description

Ginsenoside Rh4

CAS Number

174721-08-5

Product Name Alternative

Ginsenoside Rh4, Ginsenoside Rh-4

Field of Research

Cell Biology, Metabolism Research, Protein Biochemistry

Purity

95.00% (May vary between batches)

Solubility

10% DMSO+40% PEG300+5% Tween-80+45% Saline:1 mg/mL (1.61 mM) ; DMSO:10 mM

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

Storage Conditions

-20°C

Notes

For research use only.

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

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GTR19243047-01	Ginsenoside V
GTR19171569-01	Ginsenoside Rh1
GTR19171308-01	Ginsenoside Rh2
GTR19169318	Ginsenoside Rk1
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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

Ginsenoside Rh4

Chemical Information

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