Forsythoside B (Standard)

CAT: 0804-HY-N0029R-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-N0029R-01Size:5 mg

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Description

Forsythoside B (Standard) is the analytical standard of Forsythoside B. This product is intended for research and analytical applications. Forsythoside B is a phenylethanoid glycoside isolated from Forsythia suspensa (Thunb.) Vahl, a Chinese folk medicinal plant for treating inflammatory diseases and promoting blood circulation. Forsythoside B could inhibit TNF-alpha, IL-6, IκB and modulate NF-κB.

CAS Number

81525-13-5

UNSPSC

12352005

Target

NF-κB; Reference Standards; TNF Receptor

Type

Reference Standards

Related Pathways

Apoptosis; NF-κB; Others

Field of Research

Inflammation/Immunology

Assay Protocol

https://www.medchemexpress.com/forsythoside-b-standard.html

Smiles

OC1=C(O)C=C(/C=C/C(O[C@H]2[C@H](O[C@]3([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](OCCC4=CC=C(O)C(O)=C4)O[C@@H]2CO[C@H]5[C@H](O)[C@](CO)(O)CO5)=O)C=C1

Molecular Formula

C34H44O19

Molecular Weight

756.70

References & Citations

[1]Jiang WL, et al. Forsythoside B protects against experimental sepsis by modulating inflammatory factors. Phytother Res. 2012 Jul;26 (7) :981-7.|[2]Jiang WL, et al. Neuroprotective efficacy and therapeutic window of Forsythoside B: in a rat model of cerebral ischemia and reperfusion injury. Eur J Pharmacol. 2010 Aug 25;640 (1-3) :75-81.|[3]Jiang WL, et al. Cardioprotection with forsythoside B in rat myocardial ischemia-reperfusion injury: relation to inflammation response. Phytomedicine. 2010 Jul;17 (8-9) :635-9.

Shipping Conditions

Room temperature

Scientific Category

Reference Standards

Chemical Information

Forsythoside B

forsythoside B has been reported in Jasminum mesnyi, Lippia alba, and other organisms with data available.

CAS Number	81525-13-5
PubChem CID	23928102
IUPAC Name	[(2R,3R,4R,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Molecular Formula	C34H44O19
Molecular Weight	756.7
XLogP	-1.7
Topological Polar Surface Area	304
Hydrogen Bond Donor Count	11
Hydrogen Bond Acceptor Count	19
Rotatable Bond Count	14
Heavy Atom Count	53
Formal Charge	0
Complexity	1190

SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO[C@H]4[C@@H]([C@](CO4)(CO)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)O)O

InChI

InChI=1S/C34H44O19/c1-15-24(41)25(42)26(43)32(50-15)53-29-27(44)31(47-9-8-17-3-6-19(37)21(39)11-17)51-22(12-48-33-30(45)34(46,13-35)14-49-33)28(29)52-23(40)7-4-16-2-5-18(36)20(38)10-16/h2-7,10-11,15,22,24-33,35-39,41-46H,8-9,12-14H2,1H3/b7-4+/t15-,22+,24-,25+,26+,27+,28+,29+,30-,31+,32-,33+,34+/m0/s1

InChIKey

JMBINOWGIHWPJI-UNSOMVRXSA-N

Chemical Structure

2D Structure

CAS: 81525-13-5

CID: 23928102

Formula: C34H44O19

MW: 756.7

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	756.7
XLogP3	-1.7
Hydrogen Bond Donor Count	11
Hydrogen Bond Acceptor Count	19
Rotatable Bond Count	14
Exact Mass	756.24767917
Monoisotopic Mass	756.24767917
Topological Polar Surface Area	304 Å²
Heavy Atom Count	53
Formal Charge	0
Complexity	1190
Isotope Atom Count	0
Defined Atom Stereocenter Count	13
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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HY-N7397-01	Forsythoside F
HY-N2173-01	Forsythoside E
HY-N0028R-01	Forsythiaside A (Standard)
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MBS385425-01	Forsythoside B
MBS3611462-01	Forsythoside I
A14714-25	Forsythoside A 25mg

Forsythoside B (Standard)

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