Rehmannioside A

CAT: 0013-GTR19170830-01Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19170830-01Size:50 mg

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Description

Rehmannioside A is a neuroprotective cyclic enol ether terpene glycoside from Dihuang (Rehmannia glutinosa) . Its mechanism involves the inhibition of the NF-κB and MAPK signaling pathways, supporting its research use in models of neurological disorders both in vitro and in vivo.

CAS Number

81720-05-0

Product Name Alternative

NFκB, NFkB, NF-kB, NF-κB, MAPK, Apoptosis, Rehmannioside A

Field of Research

Cell Biology, Epigenetics & Chromatin, Immunology & Inflammation, Metabolism Research, Molecular Biology, Neuroscience, Signal Transduction

Purity

97.35% (May vary between batches)

Solubility

Pyridine, Methanol, etc.:Soluble; Ethanol:Soluble; DMSO:Soluble

Smiles

C (O) [C@@]12[C@@] (O1) ([C@@H] (O) [C@]3 ([C@@]2 ([C@H] (O[C@@H]4O[C@H] (CO[C@H]5O[C@H] (CO) [C@H] (O) [C@H] (O) [C@H]5O) [C@@H] (O) [C@H] (O) [C@H]4O) OC=C3) [H]) [H]) [H]

Molecular Formula

C21H32O15

Molecular Weight

524.47

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Rehmannioside A

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}oxan-2-yl]methoxy}oxane-3,4,5-triol has been reported in Rehmannia glutinosa with data available.

CAS Number	81720-05-0
PubChem CID	6325881
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]oxan-2-yl]methoxy]oxane-3,4,5-triol
Molecular Formula	C21H32O15
Molecular Weight	524.5
XLogP	-5.4
Topological Polar Surface Area	241
Hydrogen Bond Donor Count	9
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	7
Heavy Atom Count	36
Formal Charge	0
Complexity	814

SMILES

C1=CO[C@H]([C@H]2[C@@H]1[C@@H]([C@H]3[C@@]2(O3)CO)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O)O)O)O)O

InChI

InChI=1S/C21H32O15/c22-3-7-11(25)13(27)15(29)19(33-7)32-4-8-12(26)14(28)16(30)20(34-8)35-18-9-6(1-2-31-18)10(24)17-21(9,5-23)36-17/h1-2,6-20,22-30H,3-5H2/t6-,7-,8-,9-,10+,11+,12-,13+,14+,15-,16-,17+,18+,19+,20+,21-/m1/s1

InChIKey

DTNSOISBYQKHCS-XTOBSYSVSA-N

Chemical Structure

2D Structure

CAS: 81720-05-0

CID: 6325881

Formula: C21H32O15

MW: 524.5

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	524.5
XLogP3	-5.4
Hydrogen Bond Donor Count	9
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	7
Exact Mass	524.17412031
Monoisotopic Mass	524.17412031
Topological Polar Surface Area	241 Å²
Heavy Atom Count	36
Formal Charge	0
Complexity	814
Isotope Atom Count	0
Defined Atom Stereocenter Count	16
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
BUP00742-01	Rehmannioside A
T81301-01	Rehmannioside B
MBS5758279	Rehmannioside D
BUP21941	Rehmannioside C

Rehmannioside A

Chemical Information

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