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Pectic acid

CAT: 0804-HY-N10520-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N10520-02Size:100 mg
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Description
Pectic acid (Methyl protopectin), a polygalacturonic acid, induces cell apoptosis and necrosis in pituitary tumor cells. Pectic acid can be used in the research of cancers and autoimmune disease[2][3].
CAS Number
9046-40-6
Product Name Alternative
Methyl protopectin; Polygalacturonic acid
UNSPSC
12352100
Target
Apoptosis; Endogenous Metabolite; Necroptosis
Type
Natural Products
Related Pathways
Apoptosis; Metabolic Enzyme/Protease
Applications
COVID-19-immunoregulation
Field of Research
Cancer; Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/pectic-acid.html
Solubility
H2O : 20 mg/mL (ultrasonic)
Smiles
[Pecticacid]
References & Citations
[1]Delaram Eslimi, et al. Pectic acid effects on prolactin secretion in GH3/B6 rat pituitary cell line. Iran Biomed J. 2008 Jul;12 (3) :167-72. |[2]Farnoosh Attari, et al. Apoptotic and necrotic effects of pectic acid on rat pituitary GH3/B6 tumor cells. Iran Biomed J. 2009 Oct;13 (4) :229-36. |[3]Jie Song, et al. Effects of oral administration and intravenous injection of polygalacturonic acid on the immunomodulation and gut microbiota in UC mice. Int J Biol Macromol. 2022 Sep 30;217:150-160.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported
Isoform
Human Endogenous Metabolite

Chemical Information

GlyTouCan:G17456LM

(2S,3R,4S,5R)-6-[(2S,3R,4R,5R)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid has been reported in Stylosanthes humilis with data available.

CAS Number9046-40-6
PubChem CID439239
IUPAC Name(2S,3R,4S,5R)-6-[(2S,3R,4R,5R)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular FormulaC18H26O19
Molecular Weight546.4
XLogP-6.1
Topological Polar Surface Area320
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count19
Rotatable Bond Count7
Heavy Atom Count37
Formal Charge0
Complexity853
SMILES
[C@H]1([C@H]([C@H](O[C@@H]([C@@H]1OC2[C@@H]([C@H]([C@H]([C@H](O2)C(=O)O)OC3[C@@H]([C@H]([C@H]([C@H](O3)C(=O)O)O)O)O)O)O)C(=O)O)O)O)O
InChI
InChI=1S/C18H26O19/c19-1-2(20)10(13(26)27)36-17(6(1)24)35-9-4(22)7(25)18(37-12(9)15(30)31)34-8-3(21)5(23)16(32)33-11(8)14(28)29/h1-12,16-25,32H,(H,26,27)(H,28,29)(H,30,31)/t1-,2+,3+,4+,5+,6+,7+,8+,9+,10-,11-,12-,16-,17?,18?/m0/s1
InChIKey
LCLHHZYHLXDRQG-ZNKJPWOQSA-N
Chemical Structure
2D Structure
2D structure of GlyTouCan:G17456LM
CAS: 9046-40-6
CID: 439239
Formula: C18H26O19
MW: 546.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight546.4
XLogP3-6.1
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count19
Rotatable Bond Count7
Exact Mass546.10682860
Monoisotopic Mass546.10682860
Topological Polar Surface Area320 Ų
Heavy Atom Count37
Formal Charge0
Complexity853
Isotope Atom Count0
Defined Atom Stereocenter Count13
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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