JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

Home
Neuroscience
Neurology process
Neural Signal Transduction
Trilobatin - 10mM in DMSO, high purity , CAS No.4192-90-9

Skip to the end of the images gallery

Skip to the beginning of the images gallery

Trilobatin - 10mM in DMSO, high purity , CAS No.4192-90-9

10mM in DMSO

CAS#: 4192-90-9
Formula: C₂₁H₂₄O₁₀
Molecular Weight: 436.41
PubChem CID: 6451798

Item Number

T423894

Grouped product items
SKU	Size	Availability	Price	Qty
T423894-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$94.90

Immunology & Inflammation related Inhibitors

Basic Description

Synonyms	Trilobatin \| 4192-90-9 \| p-Phlorizin \| p-Phloridzin \| CHEMBL514177 \| 23298I791N \| PRUNINDIHYDROCHALCONE \| 1-(2,6-dihydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-(4-hydroxyphenyl)propan-1-one \| 1-[2,6-dihydroxy-4-[(2
Specifications & Purity	10mM in DMSO
Biochemical and Physiological Mechanisms	Trilobatin (P-Phlorizin), a natural flavonoid lipid molecule, is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope and exihibits anti-oxidant and anti-inflammatory effect.
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Information Trilobatin Trilobatin (P-Phlorizin), a natural flavonoid lipid molecule, is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope and exihibits anti-oxidant and anti-inflammatory effect. Targets HIV-1 entry

Product Properties

ALogP	0.827
HBD Count	7
Rotatable Bond	7

Associated Targets(Human)

SLC28A3 Tchem Solute carrier family 28 member 3 (29 Activities)

Discover Target: SLC28A3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Staphylococcus aureus (210822 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Escherichia coli (133304 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	1-[2,6-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
INCHI	InChI=1S/C21H24O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-12-7-14(25)17(15(26)8-12)13(24)6-3-10-1-4-11(23)5-2-10/h1-2,4-5,7-8,16,18-23,25-29H,3,6,9H2/t16-,18-,19+,20-,21-/m1/s1
InChi Key	GSTCPEBQYSOEHV-QNDFHXLGSA-N
Canonical SMILES	C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)OC3C(C(C(C(O3)CO)O)O)O)O)O
Isomeric SMILES	C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
PubChem CID	6451798
Molecular Weight	436.41

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Chemical and Physical Properties

DMSO(mg / mL) Max Solubility	10
DMSO(mM) Max Solubility	22.9142708841696

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.