(2R,2'R,3R,3'R,9S)-2,2',3,3'-Tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl(9,9'-bi-4H-naphtho(2,3-b)pyran)-4,4'-dione
Modify Date: 2026-03-04 09:05:56
(2R,2'R,3R,3'R,9S)-2,2',3,3'-Tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl(9,9'-bi-4H-naphtho(2,3-b)pyran)-4,4'-dione structure
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Common Name | (2R,2'R,3R,3'R,9S)-2,2',3,3'-Tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl(9,9'-bi-4H-naphtho(2,3-b)pyran)-4,4'-dione | ||
|---|---|---|---|---|
| CAS Number | 1359941-98-2 | Molecular Weight | 546.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H26O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R,2'R,3R,3'R,9S)-2,2',3,3'-Tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl(9,9'-bi-4H-naphtho(2,3-b)pyran)-4,4'-dione |
|---|
| Molecular Formula | C30H26O10 |
|---|---|
| Molecular Weight | 546.5 |
| InChIKey | RHNVLFNWDGWACV-UHFFFAOYSA-N |
| SMILES | CC1C(OC2=C(C1=O)C(=C3C(=C2)C(=C(C=C3O)O)C4=C(C=C(C5=C(C6=C(C=C54)OC(C(C6=O)C)C)O)O)O)O)C |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: NCATS Kinetic Aqueous Solubility Profiling
Source: NCGC
Target: N/A
External Id: ADME-solubility1
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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
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Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
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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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|
Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
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|
Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
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|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Antibacterial activity against Staphylococcus aureus MRSA ATCC 43300 (CO-ADD:GP_020);...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4296184
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Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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