(±)-Isoxanthohumol
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Category | Bioactive by-products |
Catalog number | BBF-04188 |
CAS | 521-48-2 |
Molecular Weight | 354.40 |
Molecular Formula | C21H22O5 |
Purity | 96% |
Online Inquiry
Description
It is one of many bioactive prenylflavonoids that can be isolated from the hops plant or humulus lupulus L. It has apparent chemotherapeutic prevention activity. It has also shown notable antiviral, antibacterial and antifungal activity.
Specification
Related CAS | 115116-00-2 (Deleted CAS) 70872-29-6 (S-isomer) |
Synonyms | 2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 4',7-Dihydroxy-5-methoxy-8-(3-methyl-2-butenyl)-flavanone; 5-Methylsophoraflavanone B; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-; Flavanone, 4',7-dihydroxy-5-methoxy-8-(3-methyl-2-butenyl)-; Isoxanthohumol |
Storage | Store at 2-8°C |
IUPAC Name | 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one |
Canonical SMILES | CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=CC=C(C=C3)O)C |
InChI | InChI=1S/C21H22O5/c1-12(2)4-9-15-16(23)10-19(25-3)20-17(24)11-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10,18,22-23H,9,11H2,1-3H3 |
InChI Key | YKGCBLWILMDSAV-UHFFFAOYSA-N |
Properties
Appearance | Pale Yellow Solid |
Antibiotic Activity Spectrum | Fungi; Viruses |
Boiling Point | 585.8±50.0°C (Predicted) |
Melting Point | 183-187°C |
Density | 1.245±0.06 g/cm3 (Predicted) |
Solubility | Soluble in DMSO (Slightly), Methanol (Slightly) |
Reference Reading
Recommended Products
BBF-04609 | 1,1-Dimethylbiguanide hydrochloride | Inquiry |
BBF-05763 | Cyclosporin C | Inquiry |
BBF-00969 | Homomycin | Inquiry |
BBF-03937 | Pirarubicin | Inquiry |
BBF-05806 | Zeaxanthin | Inquiry |
BBF-02582 | Polyporenic acid C | Inquiry |
Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2