6,7,8-trihydroxychromen-2-one

Modify Date: 2025-08-27 10:41:44

6,7,8-trihydroxychromen-2-one Structure
6,7,8-trihydroxychromen-2-one structure
Common Name 6,7,8-trihydroxychromen-2-one
CAS Number 114371-80-1 Molecular Weight 194.14100
Density N/A Boiling Point N/A
Molecular Formula C9H6O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,7,8-trihydroxychromen-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H6O5
Molecular Weight 194.14100
Exact Mass 194.02200
PSA 90.90000
LogP 0.90980
InChIKey NSDVPAHANCHBFV-UHFFFAOYSA-N
SMILES O=c1ccc2cc(O)c(O)c(O)c2o1

 Synthetic Route

~85%

6,7,8-trihydroxychromen-2-one Structure

6,7,8-trihydrox...

CAS#:114371-80-1

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Literature: Yasuda, Takaaki; Fukui, Mai; Nakazawa, Takahiro; Hoshikawa, Ayumi; Ohsawa, Keisuke Journal of Natural Products, 2006 , vol. 69, # 5 p. 755 - 757

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6,7,8-trihydroxychromen-2-one Structure

6,7,8-trihydrox...

CAS#:114371-80-1

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Literature: Spaeth; Jerzmanowska-Sienkiewiczowa Chemische Berichte, 1937 , vol. 70, p. 1672,1676 Full Text Show Details Wessely; Lechner Monatshefte fuer Chemie, 1932 , vol. 60, p. 159,163

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6,7,8-trihydroxychromen-2-one Structure

6,7,8-trihydrox...

CAS#:114371-80-1

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Literature: Janot et al. Bulletin de la Societe de Chimie Biologique, 1955 , vol. 37, p. 361,364

 6,7,8-trihydroxychromen-2-oneBioassay

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Name: Antiviral activity against Influenza A virus (A/Puerto Rico/8/34(H1N1)) infected in A...
Source: ChEMBL
Target: Influenza A virus
External Id: CHEMBL4143886
Name: Antioxidant activity assessed as DPPH radical scavenging activity incubated for 30 mi...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4143882
Name: Cytotoxicity against human A549 cells assessed as reduction in cell viability up to 1...
Source: ChEMBL
Target: A549
External Id: CHEMBL4143883
Name: Cytotoxicity against human A549 cells assessed as reduction in cell viability up to 1...
Source: ChEMBL
Target: A549
External Id: CHEMBL4143884
Name: Cytotoxicity against human A549 cells assessed as reduction in cell viability up to 1...
Source: ChEMBL
Target: A549
External Id: CHEMBL4143885
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 Synonyms

6,7,8-trihydroxycoumarin
6,7,8-trihydroxy-2H-1-benzopyran-2-one
6,7,8-Trihydroxy-cumarin
6,7,8-trihydroxycumarine
2H-1-Benzopyran-2-one,6,7,8-trihydroxy
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