tambulin

Modify Date: 2026-08-09 22:33:29

tambulin Structure
tambulin structure
Common Name tambulin
CAS Number 571-72-2 Molecular Weight 344.31500
Density N/A Boiling Point N/A
Molecular Formula C18H16O7 Melting Point N/A
MSDS N/A Flash Point N/A

Summary: tambulin (CAS number: 571-72-2), molecular formula C18H16O7, molecular weight 344.31500, for research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name tambulin
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C18H16O7
Molecular Weight 344.31500
Exact Mass 344.09000
PSA 98.36000
LogP 2.89700
InChIKey KAPZSMYEZDLAFB-UHFFFAOYSA-N
SMILES COc1ccc(-c2oc3c(OC)c(OC)cc(O)c3c(=O)c2O)cc1

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  0

DownStream  1

 tambulinBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Antiplatelet activity against rabbit platelets assessed as inhibition of arachidonic ...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL980112
Name: Vasorelaxation activity in rat aorta assessed as inhibition of K+-induced contraction...
Source: ChEMBL
Target: Aorta
External Id: CHEMBL975623
Name: Antiplatelet activity against rabbit platelets assessed as inhibition of thrombin-ind...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL980107
Name: Antiplatelet activity against rabbit platelets assessed as inhibition of PAF-induced ...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL966321
Name: Vasorelaxation activity in rat aorta assessed as inhibition of norepinephrine-induced...
Source: ChEMBL
Target: Aorta
External Id: CHEMBL980105
Name: Vasorelaxation activity in rat aorta assessed as inhibition of norepinephrine-induced...
Source: ChEMBL
Target: Aorta
External Id: CHEMBL980100
Name: Antiplatelet activity against rabbit platelets assessed as inhibition of collagen-ind...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL980118
Total 7, Current Page 1 of 1
1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Herbacetin 7,8,4'-trimethyl ether
3,5-dihydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
Tambulin

 tambulin | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 571-72-2?
A: Chinese name of 571-72-2 is 571-72-2.
Q: What is the molecular weight of tambulin?
A: Molecular weight of tambulin is 344.31500.
Q: What is the CAS number of tambulin?
A: CAS number of tambulin is 571-72-2.
Q: What is the English name of tambulin?
A: The English name of tambulin is tambulin.
Q: What is the LogP of tambulin?
A: LogP of tambulin is 2.89700.
Q: What is the polar surface area (PSA) of tambulin?
A: Polar surface area (PSA) of tambulin is 98.36000.
Q: What is the molecular formula of tambulin?
A: Molecular formula of tambulin is C18H16O7.
Q: What are the downstream products of tambulin?
A: Related downstream products(CAS) of tambulin: 527-95-7.
Q: What is the SMILES notation of tambulin?
A: SMILES notation of tambulin is COc1ccc(-c2oc3c(OC)c(OC)cc(O)c3c(=O)c2O)cc1.
Q: What English synonyms does tambulin have?
A: English synonyms of tambulin: Herbacetin 7,8,4'-trimethyl ether, 3,5-dihydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one, Tambulin.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.