| Record Information |
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| Version | 2.0 |
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| Created at | 2022-09-02 22:13:36 UTC |
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| Updated at | 2022-09-02 22:13:36 UTC |
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| NP-MRD ID | NP0163547 |
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| Secondary Accession Numbers | None |
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| Natural Product Identification |
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| Common Name | (2e)-5-[(1r,2r,3r,4s)-2,4-dimethyl-3-[(3e,7s,8r,11e)-7,8,13-trihydroxy-4,8,12-trimethyltrideca-3,11-dien-1-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]-2-methylpent-2-en-1-yl acetate |
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| Description | (2E)-5-[(1R,2R,3R,4S)-2,4-dimethyl-3-[(3E,7S,8R,11E)-7,8,13-trihydroxy-4,8,12-trimethyltrideca-3,11-dien-1-yl]-7-oxabicyclo[2.2.1]Heptan-2-yl]-2-methylpent-2-en-1-yl acetate belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. (2e)-5-[(1r,2r,3r,4s)-2,4-dimethyl-3-[(3e,7s,8r,11e)-7,8,13-trihydroxy-4,8,12-trimethyltrideca-3,11-dien-1-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]-2-methylpent-2-en-1-yl acetate is found in Daldinia concentrica. Based on a literature review very few articles have been published on (2E)-5-[(1R,2R,3R,4S)-2,4-dimethyl-3-[(3E,7S,8R,11E)-7,8,13-trihydroxy-4,8,12-trimethyltrideca-3,11-dien-1-yl]-7-oxabicyclo[2.2.1]Heptan-2-yl]-2-methylpent-2-en-1-yl acetate. |
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| Structure | CC(=O)OC\C(C)=C\CC[C@@]1(C)[C@H]2CC[C@](C)(O2)[C@@H]1CC\C=C(/C)CC[C@H](O)[C@](C)(O)CC\C=C(/C)CO InChI=1S/C32H54O6/c1-23(15-16-28(35)31(6,36)19-10-12-24(2)21-33)11-8-14-27-30(5,29-17-20-32(27,7)38-29)18-9-13-25(3)22-37-26(4)34/h11-13,27-29,33,35-36H,8-10,14-22H2,1-7H3/b23-11+,24-12+,25-13+/t27-,28+,29-,30-,31-,32+/m1/s1 |
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| Synonyms | | Value | Source |
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| (2E)-5-[(1R,2R,3R,4S)-2,4-Dimethyl-3-[(3E,7S,8R,11E)-7,8,13-trihydroxy-4,8,12-trimethyltrideca-3,11-dien-1-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]-2-methylpent-2-en-1-yl acetic acid | Generator |
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| Chemical Formula | C32H54O6 |
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| Average Mass | 534.7780 Da |
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| Monoisotopic Mass | 534.39204 Da |
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| IUPAC Name | (2E)-5-[(1R,2R,3R,4S)-2,4-dimethyl-3-[(3E,7S,8R,11E)-7,8,13-trihydroxy-4,8,12-trimethyltrideca-3,11-dien-1-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]-2-methylpent-2-en-1-yl acetate |
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| Traditional Name | (2E)-5-[(1R,2R,3R,4S)-2,4-dimethyl-3-[(3E,7S,8R,11E)-7,8,13-trihydroxy-4,8,12-trimethyltrideca-3,11-dien-1-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]-2-methylpent-2-en-1-yl acetate |
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| CAS Registry Number | Not Available |
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| SMILES | CC(=O)OC\C(C)=C\CC[C@@]1(C)[C@H]2CC[C@](C)(O2)[C@@H]1CC\C=C(/C)CC[C@H](O)[C@](C)(O)CC\C=C(/C)CO |
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| InChI Identifier | InChI=1S/C32H54O6/c1-23(15-16-28(35)31(6,36)19-10-12-24(2)21-33)11-8-14-27-30(5,29-17-20-32(27,7)38-29)18-9-13-25(3)22-37-26(4)34/h11-13,27-29,33,35-36H,8-10,14-22H2,1-7H3/b23-11+,24-12+,25-13+/t27-,28+,29-,30-,31-,32+/m1/s1 |
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| InChI Key | MIYUGOVPVJJFCL-CYHWDTFHSA-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 triterpenoids. These are terpene molecules containing six 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 | Triterpenoids |
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| Direct Parent | Triterpenoids |
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| Alternative Parents | |
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| Substituents | - Triterpenoid
- Long chain fatty alcohol
- Fatty alcohol
- Fatty acyl
- Tetrahydrofuran
- Tertiary alcohol
- Secondary alcohol
- Carboxylic acid ester
- Oxacycle
- Organoheterocyclic compound
- Polyol
- Monocarboxylic acid or derivatives
- Ether
- Dialkyl ether
- Carboxylic acid derivative
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Primary alcohol
- Organooxygen compound
- Carbonyl group
- Alcohol
- Aliphatic heteropolycyclic compound
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| Molecular Framework | Aliphatic 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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