3H-Xanthen-3-one,2,6,7-trihydroxy-9-(2-hydroxyphenyl)

Modify Date: 2025-09-18 18:50:29

3H-Xanthen-3-one,2,6,7-trihydroxy-9-(2-hydroxyphenyl) structure	Common Name	3H-Xanthen-3-one,2,6,7-trihydroxy-9-(2-hydroxyphenyl)
	CAS Number	3569-82-2	Molecular Weight	336.295
	Density	1.7±0.1 g/cm3	Boiling Point	689.5±55.0 °C at 760 mmHg
	Molecular Formula	C₁₉H₁₂O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	258.2±25.0 °C

Name	2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one
Synonym	More Synonyms

Density	1.7±0.1 g/cm3
Boiling Point	689.5±55.0 °C at 760 mmHg
Molecular Formula	C₁₉H₁₂O₆
Molecular Weight	336.295
Flash Point	258.2±25.0 °C
Exact Mass	336.063385
PSA	111.13000
LogP	3.21
Vapour Pressure	0.0±2.3 mmHg at 25°C
Index of Refraction	1.828
InChIKey	GRWQEXZZWRVXDZ-UHFFFAOYSA-N
SMILES	O=c1cc2oc3cc(O)c(O)cc3c(-c3ccccc3O)c-2cc1O

HS Code	2932999099

Precursor 2
CAS#:533-73-3 1,2,4-Trihydrox... CAS#:90-02-8 Salicylaldehyde
DownStream 0

HS Code	2932999099
Summary	2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

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Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186

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Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay

Name: Inhibition of SIGKAFKILGYPDYD binding to biotinylated Gbeta1gamma2 (unknown origin) i...
Source: ChEMBL
Target: Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1
External Id: CHEMBL3734300

Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity

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