Iridin
Modify Date: 2025-08-25 13:03:10
Iridin structure
|
Common Name | Iridin | ||
|---|---|---|---|---|
| CAS Number | 491-74-7 | Molecular Weight | 522.455 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 833.5±65.0 °C at 760 mmHg | |
| Molecular Formula | C24H26O13 | Melting Point | 208℃ | |
| MSDS | N/A | Flash Point | 284.1±27.8 °C | |
Use of IridinIridin is an isoflavone isolated from Iris milesii[1]. |
| Name | iridin |
|---|---|
| Synonym | More Synonyms |
| Description | Iridin is an isoflavone isolated from Iris milesii[1]. |
|---|---|
| Related Catalog | |
| References |
[1]. V. K. Agarwal, et al. Isoflavones of two Iris species. Phytochemistry 23(11):2703-2704. |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 833.5±65.0 °C at 760 mmHg |
| Melting Point | 208℃ |
| Molecular Formula | C24H26O13 |
| Molecular Weight | 522.455 |
| Flash Point | 284.1±27.8 °C |
| Exact Mass | 522.137329 |
| PSA | 197.74000 |
| LogP | -0.08 |
| Vapour Pressure | 0.0±3.2 mmHg at 25°C |
| Index of Refraction | 1.660 |
| InChIKey | LNQCUTNLHUQZLR-OZJWLQQPSA-N |
| SMILES | COc1cc(-c2coc3cc(OC4OC(CO)C(O)C(O)C4O)c(OC)c(O)c3c2=O)cc(O)c1OC |
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Name: ERK5 transcriptional activity HTS
Source: 24565
Target: N/A
External Id: ERK5 transcriptional activity-HTS
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|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Estrogenic activity in human MCF7 cells assessed as drug level causing stimulation of...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL977510
|
|
Name: Primary high throughput screening by co-culture imaging for identification hits as a ...
Source: 23209
Target: N/A
External Id: UIHTS20180925
|
|
Name: Inhibition of PKM2 (unknown origin) Ser205, Asp177, Asp178, Ser362, Asn75, ile51, Gly...
Source: ChEMBL
Target: Pyruvate kinase PKM
External Id: CHEMBL5137786
|
|
Name: Spectrum HTS for Inhibitors of Aerobactin Synthetase IucA
Source: 23265
Target: IucA Synthetase from hypervirulent Klebsiella pneumoniae hvKP1
External Id: IucA Pilot Assay Spectrum Library
|
|
Name: Inhibition of sodium fluorescein uptake in OATP1B3-transfected CHO cells at an equimo...
Source: ChEMBL
Target: Solute carrier organic anion transporter family member 1B3
External Id: CHEMBL3039491
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
|
|
Name: Human Phosphogluconate dehydrogenase (6PGD) Inhibitor Screening
Source: 11827
Target: Phosphogluconate dehydrogenase
External Id: 6PGD_Inhibitor_Screening_2015_09
|
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| Iridin |
| Irisin |
| 7-(Glucosyloxy)-3',5-dihydroxy-4',5',6-trimethoxyisoflavone |
| Irigenin 7-β-D-glucopyranoside |
| Irigenin-7-O-β-D-glucopyranoside |
| 5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one |
| Irigenin 7-glucoside |
| 5-Hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl β-D-glucopyranoside |
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