Record Information |
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Version | 2.0 |
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Created at | 2022-03-17 21:03:10 UTC |
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Updated at | 2022-03-17 21:03:10 UTC |
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NP-MRD ID | NP0048850 |
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Secondary Accession Numbers | None |
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Natural Product Identification |
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Common Name | 6-Hydroxyluteolin 7,3',4'-trimethyl ether |
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Description | 6-Hydroxyluteolin 7,3',4'-trimethyl ether is found in Artemisia argyi , Calamintha nepeta , Lantana montevidensis, Mentha aquatica, Mentha piperita, Mentha pulegium, Micromeria spp., Ocimum lamiifolium , Origanum calcaratum, Origanum dictamnus , Origanum floribundum, Origanum majorana , Origanum microphyllum, Origanum syriacum , Origanum vulgare subsp. Glandulosum , Origanum vulgare subsp. Hirtum , Salvia aegyptiaca, Salvia sclarea , Salvia syriaca, Salvia thymoides, Satureja thymbra , Thymbra capitata , Thymbra spicata and Thymus piperella . |
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Structure | COC1=CC2=C(C(=O)C=C(O2)C2=CC(OC)=C(OC)C=C2)C(O)=C1O InChI=1S/C18H16O7/c1-22-11-5-4-9(6-13(11)23-2)12-7-10(19)16-14(25-12)8-15(24-3)17(20)18(16)21/h4-8,20-21H,1-3H3 |
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Synonyms | Not Available |
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Chemical Formula | C18H16O7 |
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Average Mass | 344.3154 Da |
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Monoisotopic Mass | 344.08960 Da |
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IUPAC Name | 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7-methoxy-4H-chromen-4-one |
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Traditional Name | 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one |
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CAS Registry Number | 25782-23-4 |
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SMILES | COC1=CC2=C(C(=O)C=C(O2)C2=CC(OC)=C(OC)C=C2)C(O)=C1O |
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InChI Identifier | InChI=1S/C18H16O7/c1-22-11-5-4-9(6-13(11)23-2)12-7-10(19)16-14(25-12)8-15(24-3)17(20)18(16)21/h4-8,20-21H,1-3H3 |
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InChI Key | QIEMGQKOGFTYLN-UHFFFAOYSA-N |
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Experimental Spectra |
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| Not Available |
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Predicted Spectra |
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| Not Available |
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Chemical Shift Submissions |
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| Not Available |
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Species |
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Species of Origin | | Show more...
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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
- 4p-methoxyflavonoid-skeleton
- 7-methoxyflavonoid-skeleton
- 5-hydroxyflavonoid
- 6-hydroxyflavonoid
- Flavone
- Hydroxyflavonoid
- Chromone
- O-dimethoxybenzene
- Dimethoxybenzene
- Benzopyran
- 1-benzopyran
- Phenoxy compound
- Anisole
- Methoxybenzene
- Phenol ether
- 1-hydroxy-4-unsubstituted benzenoid
- Alkyl aryl ether
- Pyranone
- Benzenoid
- Monocyclic benzene moiety
- Pyran
- Vinylogous acid
- Heteroaromatic compound
- Ether
- Organoheterocyclic compound
- Oxacycle
- Organic oxygen compound
- Hydrocarbon derivative
- Organooxygen compound
- Organic oxide
- Aromatic heteropolycyclic compound
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Molecular Framework | Aromatic heteropolycyclic compounds |
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External Descriptors | |
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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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