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Solasonine - 10mM in DMSO, high purity , CAS No.19121-58-5

    Grade & Purity:
  • 10mM in DMSO
In stock
Item Number
S422339
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S422339-1ml
1ml
Available within 8-12 weeks(?)
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$241.90

Basic Description

Synonyms Solasonine | 19121-58-5 | Tomatine solaradixine | Solasonin | alpha-Solasonine | CHEBI:9191 | TR60638HXL | .alpha.-Solasonine | EINECS 242-826-6 | beta-D-Galactopyranoside, (3beta,22alpha,25R)-spirosol-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranos
Specifications & Purity 10mM in DMSO
Storage Temp Protected from light,Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Solasonine, a natural glycoalkaloid compound, has anti-inflammation and anti-tumor properties.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Steroids and steroid derivatives
Subclass Steroidal glycosides
Intermediate Tree Nodes Not available
Direct Parent Steroidal saponins
Alternative Parents Diterpene glycosides  Spirosolanes and derivatives  Oligosaccharides  Azasteroids and derivatives  Delta-5-steroids  Diterpenoids  O-glycosyl compounds  Azaspirodecane derivatives  Alkaloids and derivatives  Piperidines  Oxanes  Tetrahydrofurans  Hemiaminals  Secondary alcohols  Oxacyclic compounds  Acetals  Polyols  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  Primary alcohols  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Steroidal saponin - Diterpene glycoside - Spirosolane skeleton - Oligosaccharide - Diterpenoid - Steroidal alkaloid - Azasteroid - Delta-5-steroid - Terpene glycoside - O-glycosyl compound - Glycosyl compound - Azaspirodecane - Alkaloid or derivatives - Piperidine - Oxane - Tetrahydrofuran - Secondary alcohol - Hemiaminal - Azacycle - Oxacycle - Organoheterocyclic compound - Secondary amine - Polyol - Acetal - Secondary aliphatic amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Alcohol - Organonitrogen compound - Organooxygen compound - Amine - Primary alcohol - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as steroidal saponins. These are saponins in which the aglycone moiety is a steroid. The steroidal aglycone is usually a spirostane, furostane, spirosolane, solanidane, or curcubitacin derivative.
External Descriptors Steroidal alkaloids

Product Properties

ALogP 0.015
HBD Count 10
Rotatable Bond 8

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl]oxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
INCHI InChI=1S/C45H73NO16/c1-19-8-13-45(46-16-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-36(54)34(52)31(49)21(3)56-40)38(33(51)29(18-48)59-42)60-41-37(55)35(53)32(50)28(17-47)58-41/h6,19-21,23-42,46-55H,7-18H2,1-5H3/t19-,20+,21+,23+,24-,25+,26+,27+,28-,29-,30+,31+,32-,33+,34-,35+,36-,37-,38+,39-,40+,41+,42-,43+,44+,45-/m1/s1
InChIKey QCTMYNGDIBTNSK-XEAAVONHSA-N
Smiles CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)NC1
Isomeric SMILES C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)C)C)C)NC1
PubChem CID 119247
Molecular Weight 884.06

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity Light sensitive
DMSO(mg / mL) Max Solubility 100
DMSO(mM) Max Solubility 113.114494491324
Molecular Weight 884.100 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 10
Hydrogen Bond Acceptor Count 17
Rotatable Bond Count 8
Exact Mass 883.493 Da
Monoisotopic Mass 883.493 Da
Topological Polar Surface Area 259.000 Ų
Heavy Atom Count 62
Formal Charge 0
Complexity 1630.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 26
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Citations of This Product

1. Qi Zhang, Dongmei Liu, Yanru Cui, Tongxin Xu, Tiantian Lu, Xiaoli Liu, Kun Liu, Quande Wang, Aiqian Li, Pengfei Zhao, Zhongzhe Cheng.  (2023)  Bioactivities and chemical profiling comparison and metabolomic variations of polyphenolics and steroidal glycoalkaloids in different parts of Solanum nigrum L..  PHYTOCHEMICAL ANALYSIS,     

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