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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas , shows anti-inflammatory activity.
Form:Solid
| Canonical Smiles | CC1=C(C(=C2C(=C1O)C(=O)C(=CO2)CC3=CC4=C(C=C3)OCO4)C)O |
|---|---|
| IUPAC Name | 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6,8-dimethylchromen-4-one |
| InChIKey | AUTZLTCWRDPAPV-UHFFFAOYSA-N |
| INCHI | 1S/C19H16O6/c1-9-16(20)10(2)19-15(17(9)21)18(22)12(7-23-19)5-11-3-4-13-14(6-11)25-8-24-13/h3-4,6-7,20-21H,5,8H2,1-2H3 |
| Isomeric SMILES | CC1=C(C(=C2C(=C1O)C(=O)C(=CO2)CC3=CC4=C(C=C3)OCO4)C)O |
| PubChem CID | 10065830 |
| Molecular Weight | 340.33 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Homoisoflavonoids |
| Subclass | Homoisoflavones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Homoisoflavones |
| Alternative Parents | Chromones Benzodioxoles Pyranones and derivatives Benzenoids Vinylogous acids Heteroaromatic compounds Oxacyclic compounds Acetals Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Homoisoflavone - Chromone - Benzopyran - 1-benzopyran - Benzodioxole - Pyranone - Benzenoid - Pyran - Vinylogous acid - Heteroaromatic compound - Oxacycle - Organoheterocyclic compound - Acetal - Organooxygen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as homoisoflavones. These are homoisoflavonoids with a structure based on the chromone system. Chromone is a bicyclic compound consisting of a 1-benzopyran, which bears a ketone group at the 4-position. |
| External Descriptors | resorcinols - homoisoflavonoid |
| Solubility | DMSO : 100 mg/mL (293.83 mM; Need ultrasonic) |
|---|---|
| Molecular Weight | 340.300 g/mol |
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 340.095 Da |
| Monoisotopic Mass | 340.095 Da |
| Topological Polar Surface Area | 85.200 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 560.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |