Record Information |
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Version | 2.0 |
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Created at | 2022-09-05 11:05:54 UTC |
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Updated at | 2022-09-05 11:05:54 UTC |
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NP-MRD ID | NP0212433 |
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Secondary Accession Numbers | None |
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Natural Product Identification |
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Common Name | 2-(3,4-dihydroxy-4-methylpentyl)-6,10-dimethyl-12-(2,4,6,9-tetrahydroxy-5,7-dimethyl-1,3-dioxophenalen-2-yl)dodeca-2,6,10-trienoic acid |
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Description | 2-(3,4-Dihydroxy-4-methylpentyl)-6,10-dimethyl-12-(2,4,6,9-tetrahydroxy-5,7-dimethyl-1,3-dioxo-2,3-dihydro-1H-phenalen-2-yl)dodeca-2,6,10-trienoic acid belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units. Based on a literature review very few articles have been published on 2-(3,4-dihydroxy-4-methylpentyl)-6,10-dimethyl-12-(2,4,6,9-tetrahydroxy-5,7-dimethyl-1,3-dioxo-2,3-dihydro-1H-phenalen-2-yl)dodeca-2,6,10-trienoic acid. |
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Structure | CC(CCC=C(CCC(O)C(C)(C)O)C(O)=O)=CCCC(C)=CCC1(O)C(=O)C2=C3C(=C(C)C=C2O)C(O)=C(C)C(O)=C3C1=O InChI=1S/C35H44O10/c1-18(11-8-12-22(33(42)43)13-14-24(37)34(5,6)44)9-7-10-19(2)15-16-35(45)31(40)26-23(36)17-20(3)25-27(26)28(32(35)41)30(39)21(4)29(25)38/h9,12,15,17,24,36-39,44-45H,7-8,10-11,13-14,16H2,1-6H3,(H,42,43) |
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Synonyms | Value | Source |
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2-(3,4-Dihydroxy-4-methylpentyl)-6,10-dimethyl-12-(2,4,6,9-tetrahydroxy-5,7-dimethyl-1,3-dioxo-2,3-dihydro-1H-phenalen-2-yl)dodeca-2,6,10-trienoate | Generator |
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Chemical Formula | C35H44O10 |
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Average Mass | 624.7270 Da |
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Monoisotopic Mass | 624.29345 Da |
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IUPAC Name | 2-(3,4-dihydroxy-4-methylpentyl)-6,10-dimethyl-12-(2,4,6,9-tetrahydroxy-5,7-dimethyl-1,3-dioxo-2,3-dihydro-1H-phenalen-2-yl)dodeca-2,6,10-trienoic acid |
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Traditional Name | 2-(3,4-dihydroxy-4-methylpentyl)-6,10-dimethyl-12-(2,4,6,9-tetrahydroxy-5,7-dimethyl-1,3-dioxophenalen-2-yl)dodeca-2,6,10-trienoic acid |
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CAS Registry Number | Not Available |
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SMILES | CC(CCC=C(CCC(O)C(C)(C)O)C(O)=O)=CCCC(C)=CCC1(O)C(=O)C2=C3C(=C(C)C=C2O)C(O)=C(C)C(O)=C3C1=O |
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InChI Identifier | InChI=1S/C35H44O10/c1-18(11-8-12-22(33(42)43)13-14-24(37)34(5,6)44)9-7-10-19(2)15-16-35(45)31(40)26-23(36)17-20(3)25-27(26)28(32(35)41)30(39)21(4)29(25)38/h9,12,15,17,24,36-39,44-45H,7-8,10-11,13-14,16H2,1-6H3,(H,42,43) |
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InChI Key | UYNRJJLNBXUXOO-UHFFFAOYSA-N |
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Experimental Spectra |
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| Not Available | Predicted Spectra |
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| Spectrum Type | Description | Depositor ID | Depositor Organization | Depositor | Deposition Date | View |
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1D NMR | 13C NMR Spectrum (1D, 25 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 100 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 252 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 1000 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 50 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 200 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 75 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 300 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 101 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 400 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 126 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 500 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 151 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 600 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 176 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 700 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 201 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 800 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 226 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 900 MHz, H2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum |
| 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 | Belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units. |
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Kingdom | Organic compounds |
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Super Class | Lipids and lipid-like molecules |
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Class | Prenol lipids |
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Sub Class | Diterpenoids |
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Direct Parent | Diterpenoids |
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Alternative Parents | |
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Substituents | - Diterpenoid
- Long-chain fatty acid
- Phenalane
- 1-naphthol
- 2-naphthol
- Naphthalene
- Aryl alkyl ketone
- Aryl ketone
- 1-hydroxy-2-unsubstituted benzenoid
- Methyl-branched fatty acid
- Hydroxy fatty acid
- Branched fatty acid
- Fatty acyl
- Fatty acid
- Benzenoid
- Unsaturated fatty acid
- Acyloin
- Vinylogous acid
- Tertiary alcohol
- Secondary alcohol
- Ketone
- Polyol
- Monocarboxylic acid or derivatives
- Carboxylic acid
- Carboxylic acid derivative
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Carbonyl group
- 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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