| Record Information |
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| Version | 2.0 |
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| Created at | 2024-06-22 18:53:22 UTC |
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| Updated at | 2024-09-03 04:22:34 UTC |
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| NP-MRD ID | NP0333457 |
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| Natural Product DOI | https://doi.org/10.57994/2907 |
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| Secondary Accession Numbers | None |
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| Natural Product Identification |
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| Common Name | Oblarotenoid G |
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| Description | Oblarotenoid G belongs to the class of organic compounds known as rotenones. These are rotenoids with a structure based on a 6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one skeleton. Oblarotenoid G was first documented in 2024 (PMID: 38579352). Based on a literature review very few articles have been published on Oblarotenoid G. |
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| Structure | COC1=CC=C2C(=O)C3=C(COC4=C3C=C3OCOC3=C4)OC2=C1 InChI=1S/C18H12O6/c1-20-9-2-3-10-13(4-9)24-16-7-21-12-6-15-14(22-8-23-15)5-11(12)17(16)18(10)19/h2-6H,7-8H2,1H3 |
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| Synonyms | Not Available |
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| Chemical Formula | C18H12O6 |
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| Average Mass | 324.2880 Da |
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| Monoisotopic Mass | 324.06339 Da |
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| IUPAC Name | 17-methoxy-5,7,11,14-tetraoxapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(13),2(10),3,8,15,17,19-heptaen-21-one |
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| Traditional Name | 17-methoxy-5,7,11,14-tetraoxapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(13),2(10),3,8,15,17,19-heptaen-21-one |
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| CAS Registry Number | Not Available |
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| SMILES | COC1=CC=C2C(=O)C3=C(COC4=C3C=C3OCOC3=C4)OC2=C1 |
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| InChI Identifier | InChI=1S/C18H12O6/c1-20-9-2-3-10-13(4-9)24-16-7-21-12-6-15-14(22-8-23-15)5-11(12)17(16)18(10)19/h2-6H,7-8H2,1H3 |
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| InChI Key | QPFOANHNMFUBNM-UHFFFAOYSA-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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| NOESY NMR | [1H, 1H] NMR Spectrum (2D, 500 MHz, CDCl3, experimental) | mate.erdelyi@kemi.uu.se | Uppsala University | Mate Erdelyi | 2024-06-22 | View Spectrum | | HMBC NMR | [1H, 13C] NMR Spectrum (2D, 500 MHz, CDCl3, experimental) | mate.erdelyi@kemi.uu.se | Uppsala University | Mate Erdelyi | 2024-06-22 | View Spectrum | | COSY NMR | [1H, 1H] NMR Spectrum (2D, 500 MHz, CDCl3, experimental) | mate.erdelyi@kemi.uu.se | Uppsala University | Mate Erdelyi | 2024-06-22 | View Spectrum | | HSQC NMR | [1H, 13C] NMR Spectrum (2D, 500 MHz, CDCl3, experimental) | mate.erdelyi@kemi.uu.se | Uppsala University | Mate Erdelyi | 2024-06-22 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 126 MHz, CDCl3, experimental) | mate.erdelyi@kemi.uu.se | Uppsala University | Mate Erdelyi | 2024-06-22 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 500 MHz, CDCl3, experimental) | mate.erdelyi@kemi.uu.se | Uppsala University | Mate Erdelyi | 2024-06-22 | 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 | | Species Name | Source | Reference |
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| Millettia oblata ssp. teitensis | | |
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| Chemical Taxonomy |
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| Description | This compound belongs to the class of organic compounds known as rotenones. These are rotenoids with a structure based on a 6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one skeleton. |
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| Kingdom | Organic compounds |
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| Super Class | Phenylpropanoids and polyketides |
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| Class | Isoflavonoids |
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| Sub Class | Rotenoids |
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| Direct Parent | Rotenones |
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| Alternative Parents | |
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| Substituents | - Rotenone or derivatives
- Isoflavone
- Chromone
- 1-benzopyran
- Benzopyran
- Benzodioxole
- Anisole
- Pyranone
- Dihydropyranone
- Alkyl aryl ether
- Alpha-branched alpha,beta-unsaturated-ketone
- Benzenoid
- Pyran
- Heteroaromatic compound
- Alpha,beta-unsaturated ketone
- Enone
- Acryloyl-group
- Meta-dioxolane
- Ketone
- Oxacycle
- Organoheterocyclic compound
- Ether
- Acetal
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Aromatic heteropolycyclic compound
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| Molecular Framework | Aromatic heteropolycyclic 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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