VS-20220502-Diterpen 7.c13
Dataset description:
This dataset contains NMR spectra obtained for the sample -VS-20220502-Diterpen 7 date: 2022-05-05T13:12:40.000Z isFt: false name: VS-20220502-Diterpen 7/10 phc0: -77.99673 phc1:...
Source: VS-20220502-Diterpen 7.c13
Chemical Info
InChI | InChI=1S/C20H32O/c1-7-14(2)8-10-16-15(3)9-11-17-19(4,5)18(21)12-13-20(16,17)6/h7-8,16-18,21H,1,3,9-13H2,2,4-6H3 |
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SMILES | C=CC(C)=CCC1C(=C)CCC2C(C)(C)C(O)CCC12C |
InChI Key | QSFSRHYSSAIFJK-UHFFFAOYSA-N |
Molecular Formula | C20H32O |
Exact Mass | 288.500 g/mol |
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Additional Information
Field | Value |
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Data last updated | May 15, 2024 |
Metadata last updated | May 15, 2024 |
Created | May 15, 2024 |
Format | HTML |
License | Attribution 4.0 International |
Id | ed3b8f4d-93fc-44be-a0a9-c721f74733b3 |
Package id | nmrxiv-d1760 |
Resource type | HTML |
State | active |