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Cordifolioside A

CAT: 0804-HY-N10084-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N10084-01Size:1 mg
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Description
Cordifolioside A is a natural phenyl propanoid glycoside with immunomodulatory activity[1].
CAS Number
155179-20-7
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/cordifolioside-a.html
Purity
99.32
Solubility
10 mM in DMSO
Smiles
COC(C=C(C=C1OC)/C=C/CO)=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O[C@H]3[C@@H]([C@](O)(CO3)CO)O)O
Molecular Formula
C22H32O13
Molecular Weight
504.48
References & Citations
[1]Upendra Sharma, et al. Immunomodulatory active compounds from Tinospora cordifolia. J Ethnopharmacol. 2012 Jun 14;141 (3) :918-26.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Tinosinen

Tinosinen has been reported in Tinospora sinensis with data available.

CAS Number155179-20-7
PubChem CID45359937
IUPAC Name(2R,3R,4S,5R,6S)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,5-diol
Molecular FormulaC22H32O13
Molecular Weight504.5
XLogP-1.8
Topological Polar Surface Area197
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count13
Rotatable Bond Count10
Heavy Atom Count35
Formal Charge0
Complexity666
SMILES
COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O[C@H]3[C@@H]([C@](CO3)(CO)O)O)O)OC)/C=C/CO
InChI
InChI=1S/C22H32O13/c1-30-12-6-11(4-3-5-23)7-13(31-2)17(12)34-20-16(27)18(15(26)14(8-24)33-20)35-21-19(28)22(29,9-25)10-32-21/h3-4,6-7,14-16,18-21,23-29H,5,8-10H2,1-2H3/b4-3+/t14-,15-,16-,18+,19+,20+,21+,22-/m1/s1
InChIKey
LPFQFJKAHSGCFJ-LJIKAXRCSA-N
Chemical Structure
2D Structure
2D structure of Tinosinen
CAS: 155179-20-7
CID: 45359937
Formula: C22H32O13
MW: 504.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight504.5
XLogP3-1.8
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count13
Rotatable Bond Count10
Exact Mass504.18429107
Monoisotopic Mass504.18429107
Topological Polar Surface Area197 Ų
Heavy Atom Count35
Formal Charge0
Complexity666
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
AB3483Cordifolioside A
AR-C05220-01Cordifolioside

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