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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
T770316-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$54.90
|
|
|
T770316-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$189.90
|
|
|
T770316-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$661.90
|
|
| Specifications & Purity | ≥97% |
|---|---|
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Anthracenes |
| Subclass | Anthraquinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anthraquinones |
| Alternative Parents | Naphthols and derivatives Tetralins Quinones Hydroquinones Aryl alkyl ketones 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Polyols Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Anthraquinone - 1,4-anthraquinone - 1-naphthol - Tetralin - Hydroquinone - Aryl alkyl ketone - Aryl ketone - Quinone - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - Ketone - Polyol - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as anthraquinones. These are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone. |
| External Descriptors | Not available |
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|
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| IUPAC Name | 5,8,9,10-tetrahydroxy-2,3-dihydroanthracene-1,4-dione |
|---|---|
| INCHI | InChI=1S/C14H10O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-2,15-16,19-20H,3-4H2 |
| InChIKey | QJQPINQAQJTYMH-UHFFFAOYSA-N |
| Smiles | C1CC(=O)C2=C(C3=C(C=CC(=C3C(=C2C1=O)O)O)O)O |
| Isomeric SMILES | C1CC(=O)C2=C(C3=C(C=CC(=C3C(=C2C1=O)O)O)O)O |
| PubChem CID | 66485 |
| Molecular Weight | 274.23 |
| Molecular Weight | 274.220 g/mol |
|---|---|
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 274.048 Da |
| Monoisotopic Mass | 274.048 Da |
| Topological Polar Surface Area | 115.000 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 395.000 |
| 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 |