| Record Information |
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| Version | 2.0 |
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| Created at | 2021-06-22 17:27:45 UTC |
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| Updated at | 2026-02-09 04:01:13 UTC |
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| NP-MRD ID | NP0043890 |
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| Natural Product DOI | https://doi.org/10.57994/5874 |
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| Secondary Accession Numbers | None |
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| Natural Product Identification |
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| Common Name | Griffinoid 2 |
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| Description | Griffinoid B belongs to the class of organic compounds known as 7-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Griffinoid 2 was first documented in 2013 (PMID: 23795891). Based on a literature review very few articles have been published on Griffinoid B. |
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| Structure | |
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| Synonyms | Not Available |
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| Chemical Formula | C17H18O5 |
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| Average Mass | 302.3260 Da |
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| Monoisotopic Mass | 302.11542 Da |
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| IUPAC Name | Not Available |
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| Traditional Name | Not Available |
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| CAS Registry Number | Not Available |
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| SMILES | Not Available |
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| InChI Identifier | InChI=1S/C17H18O5/c1-20-16-8-11(3-5-12(16)18)14-6-4-10-7-13(19)17(21-2)9-15(10)22-14/h3,5,7-9,14,18-19H,4,6H2,1-2H3/t14-/m0/s1 |
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| InChI Key | JKEOWRFBUPMWAZ-AWEZNQCLSA-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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| | Predicted Spectra |
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| Not Available | | Chemical Shift Submissions |
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| | Spectrum Type | Description | Depositor Email | Depositor Organization | Depositor | Deposition Date | View |
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| 1D NMR | 1H NMR Spectrum (1D, 400.0, Methanol-d4, simulated) | [email protected] | Not Available | Not Available | 2026-02-09 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 100.0, Methanol-d4, simulated) | [email protected] | Not Available | Not Available | 2026-02-09 | View Spectrum |
| | Species |
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| Species of Origin | | Species Name | Source | Reference |
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| Combretum griffithii | | |
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| Chemical Taxonomy |
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| Description | Belongs to the class of organic compounds known as 7-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. |
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| Kingdom | Organic compounds |
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| Super Class | Phenylpropanoids and polyketides |
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| Class | Flavonoids |
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| Sub Class | O-methylated flavonoids |
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| Direct Parent | 7-O-methylated flavonoids |
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| Alternative Parents | |
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| Substituents | - 3p-methoxyflavonoid-skeleton
- 7-methoxyflavonoid-skeleton
- 4'-hydroxyflavonoid
- 6-hydroxyflavonoid
- Hydroxyflavonoid
- Flavan
- Chromane
- Benzopyran
- 1-benzopyran
- Methoxyphenol
- Phenoxy compound
- Anisole
- Methoxybenzene
- Phenol ether
- 1-hydroxy-2-unsubstituted benzenoid
- Phenol
- Alkyl aryl ether
- Benzenoid
- Monocyclic benzene moiety
- Oxacycle
- Organoheterocyclic compound
- Ether
- Hydrocarbon derivative
- Organooxygen compound
- Organic oxygen 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 | Not Available |
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