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Ombuoside

CAT: 1410-M29203-01Size: 5 mgDry Ice: NoHazardous: No
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Description
Ombuoside has antifungal activity. Ombuoside shows significant antioxidant activity in the DPPH, and TEAC, reducing power assays.Ombuoside is a glycoside ombuoside isolated from Gynostemma pentaphyllum.
CAS Number
20188-85-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
638.575
Molecular Formula
C29H34O16
Notes
Research use only, not for human use.
Receptor
Antibacterial

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 Number20188-85-6
PubChem CID10100634
IUPAC Name5-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 FormulaC29H34O16
Molecular Weight638.6
XLogP-0.6
Topological Polar Surface Area244
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count16
Rotatable Bond Count8
Heavy Atom Count45
Formal Charge0
Complexity1060
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
2D structure of Ombuoside
CAS: 20188-85-6
CID: 10100634
Formula: C29H34O16
MW: 638.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight638.6
XLogP3-0.6
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count16
Rotatable Bond Count8
Exact Mass638.18468499
Monoisotopic Mass638.18468499
Topological Polar Surface Area244 Ų
Heavy Atom Count45
Formal Charge0
Complexity1060
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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