5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-2-one

Modify Date: 2025-10-13 17:44:31

5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-2-one structure	Common Name	5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-2-one
	CAS Number	53017-21-3	Molecular Weight	246.25900
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₄H₁₄O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-2-one
Synonym	More Synonyms

Molecular Formula	C₁₄H₁₄O₄
Molecular Weight	246.25900
Exact Mass	246.08900
PSA	70.67000
LogP	2.71290
InChIKey	LVBKSGLMACQGNB-UHFFFAOYSA-N
SMILES	CC(C)=CCc1c(O)cc(O)c2ccc(=O)oc12

5,7-diacetoxy-8...

CAS#:76256-29-6

~99%

5,7-dihydroxy-8...

CAS#:53017-21-3

Literature: Murray, R. D. H.; Jorge, Z. D. Tetrahedron, 1984 , vol. 40, # 16 p. 3129 - 3132

7-Hydroxy-5-[(3...

CAS#:33899-44-4

~38%

5,7-dihydroxy-8...

CAS#:53017-21-3

4-hydroxy-2,3,3...

CAS#:139742-19-1

4-hydroxy-2,3,3...

CAS#:139742-17-9

Literature: Ito; Fujiwara; Kajita; Ju-ichi; Takemura; Suzuki; Tanaka; Omura; Furukawa Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 10 p. 2509 - 2513

2-Methyl-3-bute...

CAS#:115-18-4

5,7-dihydroxy-8...

CAS#:53017-21-3

Literature: Sharma, Padam N.; Shoeb, Aboo; Kapil, Randhir S.; Popli, Satya P. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1980 , vol. 19, # 11 p. 938 - 939

2,4,6-Trihydrox...

CAS#:487-70-7

5,7-dihydroxy-8...

CAS#:53017-21-3

3-(3'-methyl-2'...

CAS#:77636-13-6

5,7-dihydroxy-8...

CAS#:53017-21-3

Precursor 5
CAS#:76256-29-6 5,7-diacetoxy-8... CAS#:33899-44-4 7-Hydroxy-5-[(3... CAS#:115-18-4 2-Methyl-3-bute... CAS#:487-70-7 2,4,6-Trihydrox...
CAS#:77636-13-6 3-(3'-methyl-2'...
DownStream 3
CAS#:31525-76-5 5-Methoxyseselin CAS#:17245-25-9 Coumurrayin CAS#:84-99-1 Xanthoxyloin

Name: Inhibition of MdeA overexpressed in Staphylococcus aureus Mupr-1 assessed as decrease...
Source: ChEMBL
Target: Fluoroquinolone resistance protein
External Id: CHEMBL3600075

Name: Inhibition of TetK overexpressed in Staphylococcus aureus K2192 assessed as decrease ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3600059

Name: Inhibition of NorA overexpressed in Staphylococcus aureus SA1199B assessed as ciprofl...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL3599976

Name: Inhibition of MsrA overexpressed in Staphylococcus aureus K2191 assessed as erythromy...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3600063

Name: Inhibition of MsrA overexpressed in Staphylococcus aureus K2191 assessed as decrease ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3600067

Name: Inhibition of NorA overexpressed in Staphylococcus aureus SA1199B assessed as decreas...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL3600051

Name: Inhibition of P-gp in human LS180 cells at 50 uM after 90 mins by rhodamine123 cell e...
Source: ChEMBL
Target: ATP-dependent translocase ABCB1
External Id: CHEMBL3599589

Name: Inhibition of MdeA overexpressed in Staphylococcus aureus Mupr-1 assessed as mupiroci...
Source: ChEMBL
Target: Fluoroquinolone resistance protein
External Id: CHEMBL3600071

Name: Inhibition of TetK overexpressed in Staphylococcus aureus K2192 assessed as tetracycl...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3600055

Name: Inhibition of P-gp in human LS180 cells after 90 mins by rhodamine123 cell exclusion ...
Source: ChEMBL
Target: ATP-dependent translocase ABCB1
External Id: CHEMBL3599590

Total 10, Current Page 1 of 1

2H-1-Benzopyran-2-one,5,7-dihydroxy-8-(3-methyl-2-butenyl)

5,7-dihydroxy-8-(3-methyl-but-2-enyl)-chromen-2-one

5,7-dihydroxy-8-(3-methylbut-2-enyl)coumarin

5,7-dihydroxy-8-(3'-methyl-2'-butenyl)coumarin

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.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-2-one

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Bioassay

Synonyms

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.