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Urolithin D - 99%, high purity , CAS No.131086-98-1

≥99%

CAS#: 131086-98-1
Formula: C₁₃H₈O₆
Molecular Weight: 260.20
PubChem CID: 5482042

Item Number

U648457

Grouped product items
SKU	Size	Availability	Price
U648457-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$160.90
U648457-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$280.90
U648457-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$590.90

Phenols Polyphenols

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Ephrin Receptor Phenols Polyphenols Protein Tyrosine Kinase/RTK

Basic Description

Synonyms	3,4,8,9-Tetrahydroxy-6H-benzo[c]chromen-6-one \| CHEBI:174390 \| JVT9VXW2DJ \| Urolithin-D \| 6H-Dibenzo[b,d]pyran-6-one, 3,4,8,9-tetrahydroxy- \| HY-133178 \| 3,4,8,9-tetrahydroxy-6h-dibenzo[b,d]pyran-6-one \| 6H-Dibenzo(b,d)pyran-6-one, 3,4,8,9-tetrahydroxy- \|
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	Urolithin D is competitive and reversible antagonist of EphA receptors . Urolithin D exhibits intra-classes selectivity.
Storage Temp	Protected from light,Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Urolithin D is competitive and reversible antagonist of EphA receptors. Urolithin D exhibits intra-classes selectivity. Form:Solid

Associated Targets(Human)

GALNT2 Tchem Polypeptide N-acetylgalactosaminyltransferase 2 (2 Activities)

Discover Target: GALNT2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

GALNT10 Tchem Polypeptide N-acetylgalactosaminyltransferase 10 (1 Activities)

Discover Target: GALNT10

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

GALNT14 Tchem Polypeptide N-acetylgalactosaminyltransferase 14 (1 Activities)

Discover Target: GALNT14

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HT-29 (80576 Activities)

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

RKO (1376 Activities)

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

SW480 (6023 Activities)

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

HCT-116 (91556 Activities)

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

OGT Tchem UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit (206 Activities)

Discover Target: OGT

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

GALNT2 Tchem Polypeptide N-acetylgalactosaminyltransferase 2 (34 Activities)

Discover Target: GALNT2

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

GALNT1 Tbio Polypeptide N-acetylgalactosaminyltransferase 1 (1 Activities)

Discover Target: GALNT1

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

GALNT3 Tbio Polypeptide N-acetylgalactosaminyltransferase 3 (1 Activities)

Discover Target: GALNT3

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

GALNT10 Tchem Polypeptide N-acetylgalactosaminyltransferase 10 (1 Activities)

Discover Target: GALNT10

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

GALNT13 Tbio Polypeptide N-acetylgalactosaminyltransferase 13 (1 Activities)

Discover Target: GALNT13

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

GALNT6 Tbio Polypeptide N-acetylgalactosaminyltransferase 6 (1 Activities)

Discover Target: GALNT6

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

Names and Identifiers

IUPAC Name	3,4,8,9-tetrahydroxybenzo[c]chromen-6-one
INCHI	InChI=1S/C13H8O6/c14-8-2-1-5-6-3-9(15)10(16)4-7(6)13(18)19-12(5)11(8)17/h1-4,14-17H
InChi Key	NEZDQSKPNPRYAW-UHFFFAOYSA-N
Canonical SMILES	C1=CC(=C(C2=C1C3=CC(=C(C=C3C(=O)O2)O)O)O)O
Isomeric SMILES	C1=CC(=C(C2=C1C3=CC(=C(C=C3C(=O)O2)O)O)O)O
Alternate CAS	131086-98-1
PubChem CID	5482042
MeSH Entry Terms	urolithin D
Molecular Weight	260.20

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Urolithin D - 99%, high purity , CAS No.131086-98-1

Basic Description

Associated Targets(Human)

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

Certificates

Certificate of Analysis(COA)

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