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Chemical Structure| 76472-87-2 Chemical Structure| 76472-87-2

Structure of Kuwanon H
CAS No.: 76472-87-2

Chemical Structure| 76472-87-2

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Kuwanon H is a flavonoid compound from the bark of mulberry, acting as a non-peptide bombesin receptor antagonist. It specifically inhibits the binding of gastrin-releasing peptide CRP to GRP-preferring receptors, with a Ki value of 290 nM.

Synonyms: Kuwanon H

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Product Details of Kuwanon H

CAS No. :76472-87-2
Formula : C45H44O11
M.W : 760.82
SMILES Code : O=C(C1=C(C(CC=C(C)C)=C(C=C1)O)O)[C@H]2[C@@](CC(C)=C[C@]2([H])C3=C(C=C(C4=C3OC(C5=C(C=C(C=C5)O)O)=C(CC=C(C)C)C4=O)O)O)(C6=C(C=C(C=C6)O)O)[H]
Synonyms :
Kuwanon H
MDL No. :MFCD31560836
InChI Key :DKBPTKFKCCNXNH-QXGWMLRCSA-N
Pubchem ID :5281668

Safety of Kuwanon H

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338

Related Pathways of Kuwanon H

GPCR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.31mL

0.26mL

0.13mL

6.57mL

1.31mL

0.66mL

13.14mL

2.63mL

1.31mL

 

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