Ombuoside

CAT: 0013-GTR19165155-02Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19165155-02Size:50 mg

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Description

Ombuoside, a flavonoid glycoside isolated from Gynostemma pentaphyllum, exhibits notable antifungal and antioxidant activities as demonstrated in DPPH, TEAC, and reducing power assays. This compound is utilized in research exploring oxidative stress and microbial pathogenesis in various in vitro models.

CAS Number

20188-85-6

Product Name Alternative

Antioxidant, antimicrobial, Antifection, Bacterial, bacteria, gram-negative, Gynostemma pentaphyllum, Inhibitor, Parkinson?s disease, Ombuin-3beta-rutinoside, Ombuin-3b-rutinoside, Ombuin-3β-rutinoside, Ombuoside, inhibit, ros, radical

Field of Research

Cell Biology, Immunology & Inflammation, Infectious Disease & Virology, Protein Biochemistry, Signal Transduction

Purity

97.29% (May vary between batches)

Solubility

10% DMSO+90% Saline:1.67 mg/mL (2.62 mM) ; DMSO:65 mg/mL (101.79 mM)

Smiles

COc1cc (O) c2c (c1) oc (-c1ccc (OC) c (O) c1) c (O[C@@H]1O[C@H] (CO[C@@H]3O[C@@H] (C) [C@H] (O) [C@@H] (O) [C@H]3O) [C@@H] (O) [C@H] (O) [C@H]1O) c2=O

Molecular Formula

C29H34O16

Molecular Weight

638.57

Storage Conditions

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Notes

For research use only.

Chemical Information

Ombuoside

Ombuoside is a glycosyloxyflavone that is ombuin attached to a rutinoside residue at position 3 via a glycosidic linkage. It has a role as an antibacterial agent, a radical scavenger, a neuroprotective agent and a plant metabolite. It is a dimethoxyflavone, a rutinoside, a dihydroxyflavone, a glycosyloxyflavone and a disaccharide derivative. It is functionally related to a rutinose and an ombuin.

CAS Number	20188-85-6
PubChem CID	10100634
IUPAC Name	5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
Molecular Formula	C29H34O16
Molecular Weight	638.6
XLogP	-0.6
Topological Polar Surface Area	244
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	8
Heavy Atom Count	45
Formal Charge	0
Complexity	1060

SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OC)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O

InChI

InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(44-17)45-27-21(34)18-14(31)7-12(39-2)8-16(18)43-26(27)11-4-5-15(40-3)13(30)6-11/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29-/m0/s1

InChIKey

VVSFMIXQNYRGMG-BDAFLREQSA-N

Chemical Structure

2D Structure

CAS: 20188-85-6

CID: 10100634

Formula: C29H34O16

MW: 638.6

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	638.6
XLogP3	-0.6
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	8
Exact Mass	638.18468499
Monoisotopic Mass	638.18468499
Topological Polar Surface Area	244 Å²
Heavy Atom Count	45
Formal Charge	0
Complexity	1060
Isotope Atom Count	0
Defined Atom Stereocenter Count	10
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
BA1343-1	Ombuoside

Ombuoside

Chemical Information

Alternative Products

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