Record Information |
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Version | 2.0 |
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Created at | 2022-09-10 03:28:37 UTC |
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Updated at | 2022-09-10 03:28:37 UTC |
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NP-MRD ID | NP0294777 |
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Secondary Accession Numbers | None |
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Natural Product Identification |
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Common Name | (1r,2s,4s,5s,6s,7r,8r)-6-hydroxy-3,3,7,9-tetramethyl-5-{[(2s)-2-methylbutanoyl]oxy}-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-4-yl (2z)-2-methylbut-2-enoate |
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Description | (1R,2S,4S,5S,6S,7R,8R)-6-hydroxy-3,3,7,9-tetramethyl-5-{[(2S)-2-methylbutanoyl]oxy}-11-oxotricyclo[5.4.0.0²,⁸]Undec-9-en-4-yl (2Z)-2-methylbut-2-enoate belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. (1r,2s,4s,5s,6s,7r,8r)-6-hydroxy-3,3,7,9-tetramethyl-5-{[(2s)-2-methylbutanoyl]oxy}-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-4-yl (2z)-2-methylbut-2-enoate is found in Stevia pilosa. Based on a literature review very few articles have been published on (1R,2S,4S,5S,6S,7R,8R)-6-hydroxy-3,3,7,9-tetramethyl-5-{[(2S)-2-methylbutanoyl]oxy}-11-oxotricyclo[5.4.0.0²,⁸]Undec-9-en-4-yl (2Z)-2-methylbut-2-enoate. |
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Structure | CC[C@H](C)C(=O)O[C@H]1[C@@H](O)[C@]2(C)[C@@H]3[C@@H]([C@H]2C(=O)C=C3C)C(C)(C)[C@@H]1OC(=O)C(\C)=C/C InChI=1S/C25H36O6/c1-9-12(3)22(28)30-19-20(27)25(8)16-14(5)11-15(26)17(25)18(16)24(6,7)21(19)31-23(29)13(4)10-2/h10-12,16-21,27H,9H2,1-8H3/b13-10-/t12-,16-,17+,18-,19-,20+,21+,25+/m0/s1 |
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Synonyms | Value | Source |
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(1R,2S,4S,5S,6S,7R,8R)-6-Hydroxy-3,3,7,9-tetramethyl-5-{[(2S)-2-methylbutanoyl]oxy}-11-oxotricyclo[5.4.0.0,]undec-9-en-4-yl (2Z)-2-methylbut-2-enoic acid | Generator |
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Chemical Formula | C25H36O6 |
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Average Mass | 432.5570 Da |
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Monoisotopic Mass | 432.25119 Da |
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IUPAC Name | (1R,2S,4S,5S,6S,7R,8R)-6-hydroxy-3,3,7,9-tetramethyl-5-{[(2S)-2-methylbutanoyl]oxy}-11-oxotricyclo[5.4.0.0^{2,8}]undec-9-en-4-yl (2Z)-2-methylbut-2-enoate |
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Traditional Name | (1R,2S,4S,5S,6S,7R,8R)-6-hydroxy-3,3,7,9-tetramethyl-5-{[(2S)-2-methylbutanoyl]oxy}-11-oxotricyclo[5.4.0.0^{2,8}]undec-9-en-4-yl (2Z)-2-methylbut-2-enoate |
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CAS Registry Number | Not Available |
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SMILES | CC[C@H](C)C(=O)O[C@H]1[C@@H](O)[C@]2(C)[C@@H]3[C@@H]([C@H]2C(=O)C=C3C)C(C)(C)[C@@H]1OC(=O)C(\C)=C/C |
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InChI Identifier | InChI=1S/C25H36O6/c1-9-12(3)22(28)30-19-20(27)25(8)16-14(5)11-15(26)17(25)18(16)24(6,7)21(19)31-23(29)13(4)10-2/h10-12,16-21,27H,9H2,1-8H3/b13-10-/t12-,16-,17+,18-,19-,20+,21+,25+/m0/s1 |
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InChI Key | DYTXHTOOJCWZQE-UWQXLQKZSA-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 | |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. |
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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 | Monoterpenoids |
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Direct Parent | Bicyclic monoterpenoids |
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Alternative Parents | |
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Substituents | - Pinane monoterpenoid
- Cyclohexenone
- Fatty acid ester
- Cyclitol or derivatives
- Fatty acyl
- Dicarboxylic acid or derivatives
- Cyclic alcohol
- Alpha,beta-unsaturated carboxylic ester
- Enoate ester
- Carboxylic acid ester
- Secondary alcohol
- Ketone
- Carboxylic acid derivative
- Hydrocarbon derivative
- Alcohol
- Carbonyl group
- Organic oxide
- Organooxygen compound
- Organic oxygen compound
- Aliphatic homopolycyclic compound
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Molecular Framework | Aliphatic 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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