Astragaloside

CAT: 0013-GTR19188832-02Size: 100 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19188832-02Size:100 mg

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Description

Astragaloside is a key bioactive saponin derived from Astragalus membranaceus. It is widely used in research areas such as immunology and cardiology, with studies demonstrating its anti-inflammatory and cardioprotective effects in both in vitro and in vivo experimental models.

CAS Number

17429-69-5

Product Name Alternative

Astragaloside, ERK1, ERK2, MMP-2, MMP-9, JNK

Field of Research

Protein Biochemistry, Signal Transduction

Purity

90.00% (May vary between batches)

Solubility

DMSO:50 mg/mL

Smiles

COC1=C (C=CC (=C1) C2=C (C (=O) C3=C (C=C (C=C3O2) O) 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) O

Molecular Formula

C28H32O17

Molecular Weight

640.5

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Astragaloside

Isorhamnetin 3-gentiobioside has been reported in Tribulus, Astragalus melilotoides, and other organisms with data available.

CAS Number	17429-69-5
PubChem CID	5488387
IUPAC Name	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
Molecular Formula	C28H32O17
Molecular Weight	640.5
XLogP	-1.5
Topological Polar Surface Area	275
Hydrogen Bond Donor Count	10
Hydrogen Bond Acceptor Count	17
Rotatable Bond Count	8
Heavy Atom Count	45
Formal Charge	0
Complexity	1060

SMILES

COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)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)O

InChI

InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)31)25-26(20(35)17-12(32)5-10(30)6-14(17)42-25)45-28-24(39)22(37)19(34)16(44-28)8-41-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,19-,21+,22+,23-,24-,27-,28+/m1/s1

InChIKey

GPZLFWVUSQREQH-QDYVESOYSA-N

Chemical Structure

2D Structure

CAS: 17429-69-5

CID: 5488387

Formula: C28H32O17

MW: 640.5

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	640.5
XLogP3	-1.5
Hydrogen Bond Donor Count	10
Hydrogen Bond Acceptor Count	17
Rotatable Bond Count	8
Exact Mass	640.16394955
Monoisotopic Mass	640.16394955
Topological Polar Surface Area	275 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

Related Products

Catalog	Name
GTR19183881	Astraganoside

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T6395-01	Astragaloside A
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Astragaloside

Chemical Information

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