Record Information |
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Version | 2.0 |
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Created at | 2024-02-22 00:10:08 UTC |
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Updated at | 2024-09-03 04:19:32 UTC |
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NP-MRD ID | NP0332535 |
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Natural Product DOI | https://doi.org/10.57994/1791 |
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Secondary Accession Numbers | None |
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Natural Product Identification |
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Common Name | Prisconnatanone K |
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Description | Prisconnatanone K belongs to the class of organic compounds known as hydroxyanthraquinones. Hydroxyanthraquinones are compounds containing a hydroxyanthraquinone moiety, which consists of an anthracene bearing a quinone, and hydroxyl group. Based on a literature review very few articles have been published on Prisconnatanone K. |
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Structure | COC1=C(O)C=C2C(=O)C3=C(C[C@@H](C)[C@H](O)C3)C(=O)C2=C1OC InChI=1S/C17H18O6/c1-7-4-8-9(5-11(7)18)14(20)10-6-12(19)16(22-2)17(23-3)13(10)15(8)21/h6-7,11,18-19H,4-5H2,1-3H3/t7-,11-/m1/s1 |
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Synonyms | Not Available |
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Chemical Formula | C17H18O6 |
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Average Mass | 318.3250 Da |
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Monoisotopic Mass | 318.11034 Da |
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IUPAC Name | (2R,3R)-2,7-dihydroxy-5,6-dimethoxy-3-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-dione |
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Traditional Name | (6R,7R)-3,6-dihydroxy-1,2-dimethoxy-7-methyl-5,6,7,8-tetrahydroanthracene-9,10-dione |
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CAS Registry Number | Not Available |
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SMILES | COC1=C(O)C=C2C(=O)C3=C(C[C@@H](C)[C@H](O)C3)C(=O)C2=C1OC |
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InChI Identifier | InChI=1S/C17H18O6/c1-7-4-8-9(5-11(7)18)14(20)10-6-12(19)16(22-2)17(23-3)13(10)15(8)21/h6-7,11,18-19H,4-5H2,1-3H3/t7-,11-/m1/s1 |
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InChI Key | LVKOTFCMWCWWGQ-RDDDGLTNSA-N |
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Experimental Spectra |
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| Spectrum Type | Description | Depositor Email | Depositor Organization | Depositor | Deposition Date | View |
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COSY NMR | [1H, 1H] NMR Spectrum (2D, 400 MHz, CDCl3, experimental) | chenxinyi@imm.ac.cn | Institute of Materia Medica, Chinese Academy of Medical Sciences and Peking Union Medical College | Xinyi Chen | 2024-02-22 | View Spectrum | TOCSY NMR | [1H, 1H] NMR Spectrum (2D, 400 MHz, CDCl3, experimental) | chenxinyi@imm.ac.cn | Institute of Materia Medica, Chinese Academy of Medical Sciences and Peking Union Medical College | Xinyi Chen | 2024-02-22 | View Spectrum | HMBC NMR | [1H, 13C] NMR Spectrum (2D, 400 MHz, CDCl3, experimental) | chenxinyi@imm.ac.cn | Institute of Materia Medica, Chinese Academy of Medical Sciences and Peking Union Medical College | Xinyi Chen | 2024-02-22 | View Spectrum | HSQC NMR | [1H, 13C] NMR Spectrum (2D, 400 MHz, CDCl3, experimental) | chenxinyi@imm.ac.cn | Institute of Materia Medica, Chinese Academy of Medical Sciences and Peking Union Medical College | Xinyi Chen | 2024-02-22 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 101 MHz, CDCl3, experimental) | chenxinyi@imm.ac.cn | Institute of Materia Medica, Chinese Academy of Medical Sciences and Peking Union Medical College | Xinyi Chen | 2024-02-22 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 400 MHz, CDCl3, experimental) | chenxinyi@imm.ac.cn | Institute of Materia Medica, Chinese Academy of Medical Sciences and Peking Union Medical College | Xinyi Chen | 2024-02-22 | View Spectrum |
| Predicted Spectra |
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| Spectrum Type | Description | Depositor ID | Depositor Organization | Depositor | Deposition Date | View |
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| Chemical Shift Submissions |
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| Not Available | Species |
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Species of Origin | Not Available |
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Chemical Taxonomy |
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Description | This compound belongs to the class of organic compounds known as hydroxyanthraquinones. These are compounds containing a hydroxyanthraquinone moiety, which consists of an anthracene bearing a quinone, and hydroxyl group. |
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Kingdom | Organic compounds |
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Super Class | Benzenoids |
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Class | Anthracenes |
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Sub Class | Anthraquinones |
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Direct Parent | Hydroxyanthraquinones |
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Alternative Parents | |
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Substituents | - Hydroxyanthraquinone
- Naphthalene
- Aryl ketone
- Quinone
- Quinomethane
- O-quinomethane
- M-quinomethane
- Anisole
- 1-hydroxy-2-unsubstituted benzenoid
- Cyclohexenone
- Alkyl aryl ether
- Alpha-branched alpha,beta-unsaturated-ketone
- Alpha,beta-unsaturated ketone
- Enone
- Acryloyl-group
- Secondary alcohol
- Ketone
- Ether
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Alcohol
- Aromatic homopolycyclic compound
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Molecular Framework | Aromatic homopolycyclic compounds |
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External Descriptors | Not Available |
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Physical Properties |
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State | Not Available |
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Experimental Properties | Property | Value | Reference |
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Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | LogP | Not Available | Not Available |
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Predicted Properties | |
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