Pseudoginsenoside RT4

CAT: 0013-GTR19279345-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19279345-01Size:10 mg

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Description

Pseudoginsenoside RT4 is a bioactive tetracyclic triterpenoid compound administrable orally and extracted from Panax pseudoginsengsubsp. Himalaicus. It lowers the levels of pro-inflammatory cytokines [TNF-α, IL-6, and IL-1β] while increasing IL-10 levels. Additionally, it modulates gut microbiota composition and exhibits anti-inflammatory properties. Pseudoginsenoside RT4 is utilized in ulcerative colitis research.

CAS Number

98474-77-2

Smiles

C[C@]12[C@@]3 (C) [C@@] ([C@] (CC3) ([C@@]4 (C) O[C@H] (C (C) (C) O) CC4) [H]) ([C@H] (O) C[C@@]1 ([C@]5 (C) [C@@] ([C@@H] (O[C@@H]6O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]6O) C2) (C (C) (C) [C@@H] (O) CC5) [H]) [H]) [H]

Molecular Formula

C36H62O10

Molecular Weight

654.88

Notes

For research use only.

Chemical Information

Pseudo-Ginsenoside Rt

pseudo-ginsenoside RT has been reported in Panax japonicus and Panax vietnamensis with data available.

CAS Number	98474-77-2
PubChem CID	21633074
IUPAC Name	(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-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	C36H62O10
Molecular Weight	654.9
XLogP	3
Topological Polar Surface Area	169
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	5
Heavy Atom Count	46
Formal Charge	0
Complexity	1150

SMILES

C[C@]1(CC[C@H](O1)C(C)(C)O)[C@H]2CC[C@@]3([C@@H]2[C@@H](C[C@H]4[C@]3(C[C@@H]([C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)O)C

InChI

InChI=1S/C36H62O10/c1-31(2)23(39)10-12-33(5)22-15-19(38)25-18(36(8)14-11-24(46-36)32(3,4)43)9-13-34(25,6)35(22,7)16-20(29(31)33)44-30-28(42)27(41)26(40)21(17-37)45-30/h18-30,37-43H,9-17H2,1-8H3/t18-,19+,20-,21+,22+,23-,24-,25-,26+,27-,28+,29-,30+,33+,34+,35+,36-/m0/s1

InChIKey

PSOUXXNNRFNUAY-ICKHAABJSA-N

Chemical Structure

2D Structure

CAS: 98474-77-2

CID: 21633074

Formula: C36H62O10

MW: 654.9

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	654.9
XLogP3	3
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	5
Exact Mass	654.43429817
Monoisotopic Mass	654.43429817
Topological Polar Surface Area	169 Å²
Heavy Atom Count	46
Formal Charge	0
Complexity	1150
Isotope Atom Count	0
Defined Atom Stereocenter Count	17
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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GTR19170645-01	Pseudoginsenoside F11
GTR19158562-01	Pseudoginsenoside RT5
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Catalog	Name
M31767	Pseudoginsenoside Rh2
HY-N17685	Pseudoginsenoside RT4
T4S1518-01	Pseudoginsenoside RT1
AB0347	Pseudoginsenoside F11
MBS3609294-01	Pseudoginsenoside RT5
sc-281139	Pseudoginsenoside FII
N1948-20	Pseudoginsenoside-RT5

Pseudoginsenoside RT4

Chemical Information

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