Meloside A

CAT: 0013-GTR19165188-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No

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CAT#:0013-GTR19165188-03Size:1 ml x 10 mM (in DMSO)

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

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Description

Meloside A, a phenylpropanoid glycoside isolated from barley, demonstrates significant antioxidant activity. Research indicates its potential for conferring protection against UV-B radiation stress and enhancing plant pathogen resistance in both in vitro and in vivo studies.

CAS Number

60767-80-8

Product Name Alternative

Antioxidant, Meloside A, pathogens, Isovitexin 2''-O-b-D-glucoside, Isovitexin 2''-O-beta-D-glucoside, Isovitexin 2''-O-glucoside, Isovitexin 2''-O-β-D-glucoside, inhibit, Inhibitor, radiation, UV-B

Field of Research

Cell Biology, Immunology & Inflammation, Metabolism Research, Stem Cell & Developmental Biology

Purity

99.26% (May vary between batches)

Smiles

OC[C@H]1O[C@@H] (O[C@@H]2[C@@H] (O) [C@H] (O) [C@@H] (CO) O[C@H]2c2c (O) cc3oc (cc (=O) c3c2O) -c2ccc (O) cc2) [C@H] (O) [C@@H] (O) [C@@H]1O

Molecular Formula

C27H30O15

Molecular Weight

594.52

Storage Conditions

Keep away from direct sunlight, keep away from moisture, The compound is unstable in solution. Please use soon | 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

isovitexin 2''-O-glucoside

2''-O-(beta-D-glucosyl)isovitexin is a disaccharide derivative that is isovitexin substituted at position 2'' on the glucose ring by a beta-D-glucosyl residue. It has a role as a metabolite. It is a C-glycosyl compound, a trihydroxyflavone and a disaccharide derivative. It is functionally related to an isovitexin.

CAS Number	60767-80-8
PubChem CID	185995
IUPAC Name	6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular Formula	C27H30O15
Molecular Weight	594.5
XLogP	-1.4
Topological Polar Surface Area	256
Hydrogen Bond Donor Count	10
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	6
Heavy Atom Count	42
Formal Charge	0
Complexity	971

SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O

InChI

InChI=1S/C27H30O15/c28-7-15-20(34)23(37)26(42-27-24(38)22(36)19(33)16(8-29)41-27)25(40-15)18-12(32)6-14-17(21(18)35)11(31)5-13(39-14)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2/t15-,16-,19-,20-,22+,23+,24-,25+,26-,27+/m1/s1

InChIKey

RQTTXGQDIROLTQ-FASGCTRLSA-N

Chemical Structure

2D Structure

CAS: 60767-80-8

CID: 185995

Formula: C27H30O15

MW: 594.5

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	594.5
XLogP3	-1.4
Hydrogen Bond Donor Count	10
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	6
Exact Mass	594.15847025
Monoisotopic Mass	594.15847025
Topological Polar Surface Area	256 Å²
Heavy Atom Count	42
Formal Charge	0
Complexity	971
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
HY-N5124-01	Meloside A

Meloside A

Chemical Information

Alternative Products

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