Suberosin structure
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Common Name | Suberosin | ||
|---|---|---|---|---|
| CAS Number | 581-31-7 | Molecular Weight | 244.286 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 393.3±42.0 °C at 760 mmHg | |
| Molecular Formula | C15H16O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 166.0±22.5 °C | |
Use of SuberosinSuberosin, isolated from Plumbago zeylanica, exhibits anti-inflammatory and anticoagulant activity. Suberosin suppresses PHA-induced PBMC proliferation and arrested cell cycle progression from the G1 transition to the S phase through the modulation of the transcription factors NF-AT and NF-κB[1][2]. |
| Name | 7-methoxy-6-(3-methylbut-2-enyl)chromen-2-one |
|---|---|
| Synonym | More Synonyms |
| Description | Suberosin, isolated from Plumbago zeylanica, exhibits anti-inflammatory and anticoagulant activity. Suberosin suppresses PHA-induced PBMC proliferation and arrested cell cycle progression from the G1 transition to the S phase through the modulation of the transcription factors NF-AT and NF-κB[1][2]. |
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| Related Catalog | |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 393.3±42.0 °C at 760 mmHg |
| Molecular Formula | C15H16O3 |
| Molecular Weight | 244.286 |
| Flash Point | 166.0±22.5 °C |
| Exact Mass | 244.109940 |
| PSA | 39.44000 |
| LogP | 3.87 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.557 |
| InChIKey | RSZDAYHEZSRVHS-UHFFFAOYSA-N |
| SMILES | COc1cc2oc(=O)ccc2cc1CC=C(C)C |
| Hazard Codes | Xi |
|---|
| Precursor 9 | |
|---|---|
| DownStream 2 | |
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Name: Antitubercular activity against Mycobacterium tuberculosis assessed as growth inhibit...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL2339987
|
|
Name: Inhibition of recombinant human BACE1 using Rh-EVNLDAEFK as substrate at 500 uM after...
Source: ChEMBL
Target: Beta-secretase 1
External Id: CHEMBL1936882
|
|
Name: Inhibition of recombinant human BACE1 using Rh-EVNLDAEFK as substrate after 60 mins b...
Source: ChEMBL
Target: Beta-secretase 1
External Id: CHEMBL1936881
|
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
Name: Cytotoxicity against human PC3 cells after 3 days by MTT assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3756444
|
|
Name: Antitrypanosomal activity against Trypanosoma brucei brucei
Source: ChEMBL
Target: Trypanosoma brucei brucei
External Id: CHEMBL1932146
|
|
Name: Inhibition of serum-opsonized zymosan-induced oxidative burst in whole blood (unknown...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3756443
|
|
Name: Antileishmanial activity against Leishmania donovani MHOM/ET/L82/LV9 promastigotes af...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL1932145
|
|
Name: Cytotoxicity against african green monkey Vero cells
Source: ChEMBL
Target: Vero
External Id: CHEMBL1932147
|
| SUBEROSIN |
| 7-Methoxy-6-(3-methylbut-2-en-1-yl)-2H-chromen-2-one |
| 7-Methoxy-6-(3-methyl-2-buten-1-yl)-2H-chromen-2-one |
| 7-methoxy-6-prenylcoumarin |