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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A463846-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$889.90
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| Synonyms | BRN 1383761 | DTXSID70201087 | NCI60_001176 | AKOS040734783 | (7R,8S)-7,8-Dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-6H-2-benzopyran-5-carbaldehyde | CHEBI:174211 | 6H-2-Benzopyran-5-carboxaldehyde,8-dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-, (7R-trans)- | |
|---|---|
| Specifications & Purity | ≥95%(LC/MS-ELSD) |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Description Natural product derived from fungal source.} |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azaphilones |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Azaphilones |
| Alternative Parents | Cyclohexenones Pyrans Acyloins Tertiary alcohols Secondary alcohols 1,2-diols Oxacyclic compounds Organic oxides Hydrocarbon derivatives Aldehydes |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Azaphilone - Cyclohexenone - Acyloin - Pyran - Tertiary alcohol - 1,2-diol - Ketone - Cyclic ketone - Secondary alcohol - Oxacycle - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Aldehyde - Alcohol - Organic oxide - Organic oxygen compound - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as azaphilones. These are a structurally variable family of fungal polyketide metabolites possessing a highly oxygenated pyranoquinone bicyclic core, usually known as isochromene, and a quaternary carbon center. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | (7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde |
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| INCHI | InChI=1S/C12H12O5/c1-6-3-7-8(4-13)10(14)12(2,16)11(15)9(7)5-17-6/h3-5,11,15-16H,1-2H3/t11-,12-/m0/s1 |
| InChIKey | QVMUHZHZYCDMAI-RYUDHWBXSA-N |
| Smiles | CC1=CC2=C(C(=O)C(C(C2=CO1)O)(C)O)C=O |
| Isomeric SMILES | CC1=CC2=C(C(=O)[C@]([C@H](C2=CO1)O)(C)O)C=O |
| UN Number | 2811 |
| Molecular Weight | 236.22 |
| Reaxy-Rn | 20406774 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20406774&ln= |
| Flash Point(°F) | Not applicable |
|---|---|
| Flash Point(°C) | Not applicable |
| Molecular Weight | 236.220 g/mol |
| XLogP3 | -1.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 236.068 Da |
| Monoisotopic Mass | 236.068 Da |
| Topological Polar Surface Area | 83.800 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 497.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |